ethyl 4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoic acid ethyl ester Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O5S/c1-2-33-25(30)17-5-10-21(11-6-17)27-24(29)19-7-14-23-18(16-19)4-3-15-28(23)34(31,32)22-12-8-20(26)9-13-22/h5-14,16H,2-4,15H2,1H3,(H,27,29)