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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-indan-5-yl-benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-indan-5-yl-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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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)NC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H20N2O3S/c22-19(20-17-7-4-13-2-1-3-15(13)12-17)14-5-10-18(11-6-14)25(23,24)21-16-8-9-16/h4-7,10-12,16,21H,1-3,8-9H2,(H,20,22)