N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-indan-5-yl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-indan-5-yl-acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-20(24(22,23)17-8-3-2-4-9-17)13-18(21)19-16-11-10-14-6-5-7-15(14)12-16/h2-4,8-12H,5-7,13H2,1H3,(H,19,21)