4-methoxy-N-[2-[methyl(phenyl)amino]ethyl]-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[methyl(phenyl)amino]ethyl]-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-18-11-14-26(15-12-18)23(27)21-17-20(9-10-22(21)30-3)31(28,29)24-13-16-25(2)19-7-5-4-6-8-19/h4-10,17-18,24H,11-16H2,1-3H3