N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-(phenylsulfamoyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

InChI

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