2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O4S/c1-13(14-6-9-18(10-7-14)26(20,23)24)21-19(22)12-25-17-8-5-15-3-2-4-16(15)11-17/h5-11,13H,2-4,12H2,1H3,(H,21,22)(H2,20,23,24)/t13-/m1/s1