N-[[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]methyl]-N-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-[[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Openeye Name: N-[[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]methyl]-N-(m-tolyl)methanesulfonamide CAS Name: N-[[4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Traditional Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)benzyl]-N-(m-tolyl)methanesulfonamide Formula: C33H35N3O3S MolecularWeight: 553.7143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C

InChI

InChI=1S/C33H35N3O3S/c1-26-10-9-15-31(24-26)36(40(2,38)39)25-27-16-18-30(19-17-27)33(37)35-22-20-34(21-23-35)32(28-11-5-3-6-12-28)29-13-7-4-8-14-29/h3-19,24,32H,20-23,25H2,1-2H3