4-(2-cyanoethylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-indan-5-yl-benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-indan-5-yl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H19N3O3S/c20-11-2-12-21-26(24,25)18-9-6-15(7-10-18)19(23)22-17-8-5-14-3-1-4-16(14)13-17/h5-10,13,21H,1-4,12H2,(H,22,23)