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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-indan-5-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-indan-5-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O3S/c20-25(23,24)18-8-5-14(6-9-18)10-11-21-19(22)13-15-4-7-16-2-1-3-17(16)12-15/h4-9,12H,1-3,10-11,13H2,(H,21,22)(H2,20,23,24)