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

Systemtic Name: (2-methoxyphenyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate Openeye Name: (2-methoxyphenyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoic acid (2-methoxyphenyl) ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H23NO6S/c1-29-20-11-5-6-12-21(20)31-24(26)18-13-14-22(30-2)23(16-18)32(27,28)25-15-7-9-17-8-3-4-10-19(17)25/h3-6,8,10-14,16H,7,9,15H2,1-2H3