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

Systemtic Name: N-(3-methylphenyl)-N-[[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]methyl]methanesulfonamide Openeye Name: N-[[4-(4-benzylpiperazine-1-carbonyl)phenyl]methyl]-N-(m-tolyl)methanesulfonamide CAS Name: N-(3-methylphenyl)-N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-(4-benzylpiperazine-1-carbonyl)phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Traditional Name: N-[4-(4-benzylpiperazine-1-carbonyl)benzyl]-N-(m-tolyl)methanesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C27H31N3O3S/c1-22-7-6-10-26(19-22)30(34(2,32)33)21-24-11-13-25(14-12-24)27(31)29-17-15-28(16-18-29)20-23-8-4-3-5-9-23/h3-14,19H,15-18,20-21H2,1-2H3