4-chloranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-16-6-9-19(10-7-16)25-22(28)15-26(3)23(29)18-8-11-20(24)21(13-18)32(30,31)27-12-4-5-17(2)14-27/h6-11,13,17H,4-5,12,14-15H2,1-3H3,(H,25,28)