N-[2-methyl-5-(propanoylamino)phenyl]-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-[2-methyl-5-(propanoylamino)phenyl]-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-[2-methyl-5-(propanoylamino)phenyl]-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-[2-methyl-5-(propanoylamino)phenyl]-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)-4-(4-pyridylsulfamoyl)benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

InChI

InChI=1S/C22H22N4O4S/c1-3-21(27)24-18-7-4-15(2)20(14-18)25-22(28)16-5-8-19(9-6-16)31(29,30)26-17-10-12-23-13-11-17/h4-14H,3H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)