2-[4-[[5-(4-methoxyphenyl)-7-methyl-3-propan-2-yl-2,3-dihydroindol-1-yl]sulfonyl]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[5-(4-methoxyphenyl)-7-methyl-3-propan-2-yl-2,3-dihydroindol-1-yl]sulfonyl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[3-isopropyl-5-(4-methoxyphenyl)-7-methyl-indolin-1-yl]sulfonyl-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[5-(4-methoxyphenyl)-7-methyl-3-propan-2-yl-2,3-dihydroindol-1-yl]sulfonyl]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[5-(4-methoxyphenyl)-7-methyl-3-propan-2-yl-2,3-dihydroindol-1-yl]sulfonyl]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[3-isopropyl-5-(4-methoxyphenyl)-7-methyl-indolin-1-yl]sulfonyl-2-methyl-phenoxy]acetic acid Formula: C28H31NO6S MolecularWeight: 509.61384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N(CC2C(C)C)S(=O)(=O)C3=CC(=C(C=C3)OCC(=O)O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC2=C1N(CC2C(C)C)S(=O)(=O)C3=CC(=C(C=C3)OCC(=O)O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31NO6S/c1-17(2)25-15-29(36(32,33)23-10-11-26(18(3)13-23)35-16-27(30)31)28-19(4)12-21(14-24(25)28)20-6-8-22(34-5)9-7-20/h6-14,17,25H,15-16H2,1-5H3,(H,30,31)