3-(4-chlorophenyl)sulfonyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O4S/c1-11-9-12(2)20-17(22)15(11)10-19-16(21)7-8-25(23,24)14-5-3-13(18)4-6-14/h3-6,9H,7-8,10H2,1-2H3,(H,19,21)(H,20,22)