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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-2-p-phenetyl-acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c1-2-31-22-13-10-19(11-14-22)17-25(28)26-21-12-15-24-20(18-21)7-6-16-27(24)32(29,30)23-8-4-3-5-9-23/h3-5,8-15,18H,2,6-7,16-17H2,1H3,(H,26,28)