N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-indan-5-yl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-indan-5-yl-acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-30-22-14-12-21(13-15-22)26(31(28,29)23-8-3-2-4-9-23)17-24(27)25-20-11-10-18-6-5-7-19(18)16-20/h2-4,8-16H,5-7,17H2,1H3,(H,25,27)