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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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