3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-(2-methylphenyl)benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-(2-methylphenyl)benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-N-(o-tolyl)benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxy-N-(2-methylphenyl)benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-(2-methylphenyl)benzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-N-(o-tolyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C)OC)C

InChI

InChI=1S/C22H28N2O4S/c1-15-11-16(2)14-24(13-15)29(26,27)21-12-18(9-10-20(21)28-4)22(25)23-19-8-6-5-7-17(19)3/h5-10,12,15-16H,11,13-14H2,1-4H3,(H,23,25)