1-[(2,5-dimethylphenyl)methyl]-N-[4-(ethanoylsulfamoyl)phenyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-N-[4-(ethanoylsulfamoyl)phenyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(2,5-dimethylphenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(2,5-dimethylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(2,5-dimethylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-1-(2,5-dimethylbenzyl)-6-keto-nicotinamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

InChI

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