N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O4S/c1-17-4-8-20(9-5-17)24-22(27)16-25(3)23(28)19-6-10-21(11-7-19)31(29,30)26-14-12-18(2)13-15-26/h4-11,18H,12-16H2,1-3H3,(H,24,27)