N-[4-(ethanoylsulfamoyl)phenyl]-1-[(2-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-1-[(2-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-(o-tolylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(2-methylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(2-methylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-keto-1-(2-methylbenzyl)nicotinamide Formula: C22H21N3O5S MolecularWeight: 439.48424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C22H21N3O5S/c1-15-6-3-4-7-17(15)14-25-13-5-8-20(22(25)28)21(27)23-18-9-11-19(12-10-18)31(29,30)24-16(2)26/h3-13H,14H2,1-2H3,(H,23,27)(H,24,26)