2,2-diphenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-diphenylacetamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-diphenyl-acetamide Formula: C29H26N2O3S MolecularWeight: 482.59334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3S/c32-29(28(22-11-4-1-5-12-22)23-13-6-2-7-14-23)30-25-18-19-27-24(21-25)15-10-20-31(27)35(33,34)26-16-8-3-9-17-26/h1-9,11-14,16-19,21,28H,10,15,20H2,(H,30,32)