(4-methoxycarbonylphenyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate

Systemtic Name: (4-methoxycarbonylphenyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Openeye Name: (4-methoxycarbonylphenyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (4-carbomethoxyphenyl) ester Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H21NO6S/c1-30-23(26)18-11-13-20(14-12-18)31-24(27)19-7-4-9-21(16-19)32(28,29)25-15-5-8-17-6-2-3-10-22(17)25/h2-4,6-7,9-14,16H,5,8,15H2,1H3