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

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[4-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-(4-benzylpiperidine-1-carbonyl)phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-[4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-(4-benzylpiperidine-1-carbonyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: N-[4-(4-benzylpiperidine-1-carbonyl)phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C28H32N2O3S/c1-22-8-10-25(11-9-22)21-30(34(2,32)33)27-14-12-26(13-15-27)28(31)29-18-16-24(17-19-29)20-23-6-4-3-5-7-23/h3-15,24H,16-21H2,1-2H3