3,4-dimethoxy-N-methyl-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-methyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-methyl-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-methyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-16-11-13-24(14-12-16)22(25)17-5-7-18(8-6-17)23(2)30(26,27)19-9-10-20(28-3)21(15-19)29-4/h5-10,15-16H,11-14H2,1-4H3