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

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-pentyl-benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-pentyl-benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-pentylbenzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-pentylbenzamide Traditional Name: N-amyl-4-(2-cyanoethylsulfamoyl)benzamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC#N

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC#N

InChI

InChI=1S/C15H21N3O3S/c1-2-3-4-11-17-15(19)13-6-8-14(9-7-13)22(20,21)18-12-5-10-16/h6-9,18H,2-5,11-12H2,1H3,(H,17,19)