N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C)C#N

InChI

InChI=1S/C23H21ClN4O4S/c1-14-20(15(2)26-23(30)21(14)13-25)10-11-22(29)27-17-4-3-5-18(12-17)28-33(31,32)19-8-6-16(24)7-9-19/h3-9,12,28H,10-11H2,1-2H3,(H,26,30)(H,27,29)