N-(2,3-dihydro-1H-inden-5-yl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-indan-5-yl-3-(isopropylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-indan-5-yl-3-(isopropylsulfamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O3S/c1-13(2)21-25(23,24)18-8-4-7-16(12-18)19(22)20-17-10-9-14-5-3-6-15(14)11-17/h4,7-13,21H,3,5-6H2,1-2H3,(H,20,22)