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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-indan-5-yl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-indan-5-yl-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O3S/c24-21(22-19-12-11-15-5-3-6-16(15)13-19)17-7-4-10-20(14-17)27(25,26)23-18-8-1-2-9-18/h4,7,10-14,18,23H,1-3,5-6,8-9H2,(H,22,24)