3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H31N3O4S/c1-17-8-10-21(11-9-17)25-23(28)16-26(4)24(29)20-6-5-7-22(13-20)32(30,31)27-14-18(2)12-19(3)15-27/h5-11,13,18-19H,12,14-16H2,1-4H3,(H,25,28)