methyl 2-[[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate CAS Name: 2-[[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate Traditional Name: 2-[(1-besyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]benzoic acid methyl ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5S/c1-31-24(28)20-11-5-6-12-21(20)25-23(27)18-13-14-22-17(16-18)8-7-15-26(22)32(29,30)19-9-3-2-4-10-19/h2-6,9-14,16H,7-8,15H2,1H3,(H,25,27)