4-methoxy-N-[(4-methylphenyl)methyl]-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(4-methylphenyl)methyl]-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-methoxy-N-[(4-methylphenyl)methyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(4-methylphenyl)methyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(4-methylbenzyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C22H28N2O4S/c1-16-4-6-18(7-5-16)15-23-29(26,27)19-8-9-21(28-3)20(14-19)22(25)24-12-10-17(2)11-13-24/h4-9,14,17,23H,10-13,15H2,1-3H3