4-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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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=C(C=CC=C3C)C)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C)Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-16-7-6-12-28(14-16)33(31,32)21-13-19(10-11-20(21)25)24(30)27(4)15-22(29)26-23-17(2)8-5-9-18(23)3/h5,8-11,13,16H,6-7,12,14-15H2,1-4H3,(H,26,29)