2-(2,3-dihydro-1H-inden-5-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-indan-5-yl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC2=CC3=C(CCC3)C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC2=CC3=C(CCC3)C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O3S/c1-12-8-17(25(20,23)24)11-18(13(12)2)21-19(22)10-14-6-7-15-4-3-5-16(15)9-14/h6-9,11H,3-5,10H2,1-2H3,(H,21,22)(H2,20,23,24)