N-[4-[[5-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-5-methyl-2-oxo-3-pyridyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-methyl-2-oxo-1-(phenylmethyl)-3-pyridinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzyl-5-methyl-2-oxopyridin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-benzyl-2-keto-5-methyl-3-pyridyl)sulfamoyl]phenyl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)CC3=CC=CC=C3

InChI

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