4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: 4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-[(4-tosylpiperazino)methyl]benzamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3S/c1-23-8-16-28(17-9-23)36(34,35)32-20-18-31(19-21-32)22-26-12-14-27(15-13-26)29(33)30-24(2)10-11-25-6-4-3-5-7-25/h3-9,12-17,24H,10-11,18-22H2,1-2H3,(H,30,33)