1-[(2,5-dimethylphenyl)methyl]-N-[4-(ethanoylsulfamoyl)phenyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-N-[4-(ethanoylsulfamoyl)phenyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(2,5-dimethylphenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(2,5-dimethylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(2,5-dimethylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-1-(2,5-dimethylbenzyl)-2-keto-nicotinamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C23H23N3O5S/c1-15-6-7-16(2)18(13-15)14-26-12-4-5-21(23(26)29)22(28)24-19-8-10-20(11-9-19)32(30,31)25-17(3)27/h4-13H,14H2,1-3H3,(H,24,28)(H,25,27)