N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O)C

InChI

InChI=1S/C21H21N3O4S/c1-15-6-7-18(13-16(15)2)23-29(27,28)19-10-8-17(9-11-19)22-20(25)14-24-12-4-3-5-21(24)26/h3-13,23H,14H2,1-2H3,(H,22,25)