2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C17H20ClN3O4S/c1-11-7-12(2)20-17(23)15(11)9-19-16(22)10-21(26(3,24)25)14-6-4-5-13(18)8-14/h4-8H,9-10H2,1-3H3,(H,19,22)(H,20,23)