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

Systemtic Name: 2-[2-methyl-4-[[7-methyl-5-(4-methylphenyl)-3-propan-2-yl-2,3-dihydroindol-1-yl]sulfonyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-isopropyl-7-methyl-5-(p-tolyl)indolin-1-yl]sulfonyl-2-methyl-phenoxy]acetic acid CAS Name: 2-[2-methyl-4-[[7-methyl-5-(4-methylphenyl)-3-propan-2-yl-2,3-dihydroindol-1-yl]sulfonyl]phenoxy]acetic acid IUPAC Name: 2-[2-methyl-4-[[7-methyl-5-(4-methylphenyl)-3-propan-2-yl-2,3-dihydroindol-1-yl]sulfonyl]phenoxy]acetic acid Traditional Name: 2-[4-[3-isopropyl-7-methyl-5-(p-tolyl)indolin-1-yl]sulfonyl-2-methyl-phenoxy]acetic acid Formula: C28H31NO5S MolecularWeight: 493.61444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=C2)C)N(CC3C(C)C)S(=O)(=O)C4=CC(=C(C=C4)OCC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=C2)C)N(CC3C(C)C)S(=O)(=O)C4=CC(=C(C=C4)OCC(=O)O)C

InChI

InChI=1S/C28H31NO5S/c1-17(2)25-15-29(35(32,33)23-10-11-26(19(4)13-23)34-16-27(30)31)28-20(5)12-22(14-24(25)28)21-8-6-18(3)7-9-21/h6-14,17,25H,15-16H2,1-5H3,(H,30,31)