methyl 4-[[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate CAS Name: 4-[[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate Traditional Name: 4-[(1-besyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]benzoic acid methyl ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

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