4-(2-cyanoethylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-indan-1-yl-benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-indan-1-yl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H19N3O3S/c20-12-3-13-21-26(24,25)16-9-6-15(7-10-16)19(23)22-18-11-8-14-4-1-2-5-17(14)18/h1-2,4-7,9-10,18,21H,3,8,11,13H2,(H,22,23)