4-(2-cyanoethylsulfamoyl)-N-cyclopentyl-benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-cyclopentyl-benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-cyclopentyl-benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-cyclopentylbenzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-cyclopentylbenzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-cyclopentyl-benzamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C15H19N3O3S/c16-10-3-11-17-22(20,21)14-8-6-12(7-9-14)15(19)18-13-4-1-2-5-13/h6-9,13,17H,1-5,11H2,(H,18,19)