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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-chlorophenyl)acetamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O3S/c24-19-11-8-17(9-12-19)15-23(27)25-20-13-10-18-5-4-14-26(22(18)16-20)30(28,29)21-6-2-1-3-7-21/h1-3,6-13,16H,4-5,14-15H2,(H,25,27)