methyl 4-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]benzoate CAS Name: 4-[[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]benzoate Traditional Name: 4-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]benzoic acid methyl ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C25H24N2O6S/c1-32-21-10-12-22(13-11-21)34(30,31)27-15-3-4-19-16-20(9-14-23(19)27)26-24(28)17-5-7-18(8-6-17)25(29)33-2/h5-14,16H,3-4,15H2,1-2H3,(H,26,28)