methyl 2-[4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-phenoxy]acetate CAS Name: 2-[4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methylphenoxy]acetate Traditional Name: 2-[4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-phenoxy]acetic acid methyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)OC)OCC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)OC)OCC(=O)OC

InChI

InChI=1S/C20H23NO6S/c1-14-12-16(9-10-17(14)27-13-19(22)26-3)28(23,24)21-11-5-7-15-6-4-8-18(25-2)20(15)21/h4,6,8-10,12H,5,7,11,13H2,1-3H3