N-[2-methyl-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[2-methyl-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[4-(4-benzylpiperidine-1-carbonyl)-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[2-methyl-4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(4-benzylpiperidine-1-carbonyl)-2-methylphenyl]benzenesulfonamide Traditional Name: N-[4-(4-benzylpiperidine-1-carbonyl)-2-methyl-phenyl]benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-20-18-23(12-13-25(20)27-32(30,31)24-10-6-3-7-11-24)26(29)28-16-14-22(15-17-28)19-21-8-4-2-5-9-21/h2-13,18,22,27H,14-17,19H2,1H3