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

Systemtic Name: N-[4-[[5-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-methyl-2-oxo-1-(p-tolylmethyl)-3-pyridyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-methyl-1-[(4-methylphenyl)methyl]-2-oxo-3-pyridinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-methyl-1-[(4-methylphenyl)methyl]-2-oxopyridin-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-keto-5-methyl-1-(4-methylbenzyl)-3-pyridyl]sulfamoyl]phenyl]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-15-4-6-18(7-5-15)14-25-13-16(2)12-21(22(25)27)24-30(28,29)20-10-8-19(9-11-20)23-17(3)26/h4-13,24H,14H2,1-3H3,(H,23,26)