2-(3-methoxyphenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methoxyphenyl)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

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