3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexanoic acid

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexanoic acid Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxo-hexanoic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxohexanoic acid IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxohexanoic acid Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-6-(3,4-dihydro-2H-quinolin-1-yl)-6-keto-hexanoic acid Formula: C27H33NO7S MolecularWeight: 515.61842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCC(=O)N2CCCC3=CC=CC=C32)CC(=O)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCC(=O)N2CCCC3=CC=CC=C32)CC(=O)O)OC4CCCC4

InChI

InChI=1S/C27H33NO7S/c1-34-24-14-12-21(17-25(24)35-20-9-3-4-10-20)36(32,33)22(18-27(30)31)13-15-26(29)28-16-6-8-19-7-2-5-11-23(19)28/h2,5,7,11-12,14,17,20,22H,3-4,6,8-10,13,15-16,18H2,1H3,(H,30,31)