3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxo-pentanoic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanoic acid IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanoic acid Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-5-keto-valeric acid Formula: C26H31NO7S MolecularWeight: 501.59184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO7S/c1-33-23-13-12-20(15-24(23)34-19-9-3-4-10-19)35(31,32)21(17-26(29)30)16-25(28)27-14-6-8-18-7-2-5-11-22(18)27/h2,5,7,11-13,15,19,21H,3-4,6,8-10,14,16-17H2,1H3,(H,29,30)