Identification
Name |
N-[2-Hydroxy-3-[4-(Phenylmethyl)Piperazin-1-Yl]Propyl]-4-Methyl-N-(2-Prop-2-Enoxyphenyl)Benzenesulfonamide |
Synonyms |
N-(2-Allyloxyphenyl)-N-[2-Hydroxy-3-[4-(Phenylmethyl)Piperazin-1-Yl]Propyl]-4-Methyl-Benzenesulfonamide; N-(2-Allyloxyphenyl)-N-[2-Hydroxy-3-[4-(Phenylmethyl)-1-Piperazinyl]Propyl]-4-Methylbenzenesulfonamide; N-(2-Allyloxyphenyl)-N-[3-[4-(Benzyl)Piperazin-1-Yl]-2-Hydroxy-Propyl]-4-Methyl-Benzenesulfonamide |
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Molecular Structure |
![CAS#: 77557-39-2, N-[2-Hydroxy-3-[4-(Phenylmethyl)Piperazin-1-Yl]Propyl]-4-Methyl-N-(2-Prop-2-Enoxyphenyl)Benzenesulfonamide](/moreStructures/77557-39-2.gif) |
Molecular Formula |
C30H37N3O4S |
Molecular Weight |
535.70 |
CAS Registry Number |
77557-39-2 |
SMILES |
C1=CC(=CC=C1[S](=O)(=O)N(C2=CC=CC=C2OCC=C)CC(CN3CCN(CC3)CC4=CC=CC=C4)O)C |
InChI |
1S/C30H37N3O4S/c1-3-21-37-30-12-8-7-11-29(30)33(38(35,36)28-15-13-25(2)14-16-28)24-27(34)23-32-19-17-31(18-20-32)22-26-9-5-4-6-10-26/h3-16,27,34H,1,17-24H2,2H3 |
InChIKey |
MQURHQICQJJARX-UHFFFAOYSA-N |
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