N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N,2-dimethyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N,2-dimethyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N,2-dimethyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N,2-dimethyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl

InChI

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