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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-15-10-16(2)14-27(13-15)32(30,31)19-7-4-6-18(11-19)23(29)25-12-22(28)26-21-9-5-8-20(24)17(21)3/h4-9,11,15-16H,10,12-14H2,1-3H3,(H,25,29)(H,26,28)