2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2-ethylphenyl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(indan-5-ylsulfonylamino)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(indan-5-ylsulfonylamino)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-14-6-3-4-9-18(14)21-19(22)13-20-25(23,24)17-11-10-15-7-5-8-16(15)12-17/h3-4,6,9-12,20H,2,5,7-8,13H2,1H3,(H,21,22)