2-(2,3-dihydro-1H-inden-5-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-indan-5-yl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(4-sulfamoylphenyl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N2O3S/c18-23(21,22)16-8-6-15(7-9-16)19-17(20)11-12-4-5-13-2-1-3-14(13)10-12/h4-10H,1-3,11H2,(H,19,20)(H2,18,21,22)