N-(4-methoxyphenyl)-3-(4-methylpiperidin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-(4-methylpiperidin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-N-(4-methoxyphenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O4S/c1-21-15-17-28(18-16-21)27(30)23-9-6-10-26(19-23)34(31,32)29(20-22-7-4-3-5-8-22)24-11-13-25(33-2)14-12-24/h3-14,19,21H,15-18,20H2,1-2H3