N-(3-methyl-1-phenyl-butyl)-4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide Openeye Name: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 4-[(4-besylpiperazino)methyl]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

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