4-methoxy-N-[2-(3-methylpiperidin-1-yl)carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(3-methylpiperidin-1-yl)carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(3-methyl-1-piperidinyl)-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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