3-(2-cyanoethylsulfamoyl)-N-[4-(3-methylbutanoylamino)phenyl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(3-methylbutanoylamino)phenyl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(3-methylbutanoylamino)phenyl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(3-methylbutanoylamino)phenyl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(isovalerylamino)phenyl]benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C21H24N4O4S/c1-15(2)13-20(26)24-17-7-9-18(10-8-17)25-21(27)16-5-3-6-19(14-16)30(28,29)23-12-4-11-22/h3,5-10,14-15,23H,4,12-13H2,1-2H3,(H,24,26)(H,25,27)