2-[3,5-dimethyl-4-[[3-(phenylsulfonyl)-1H-indol-5-yl]oxy]phenoxy]ethanoic acid

Systemtic Name: 2-[3,5-dimethyl-4-[[3-(phenylsulfonyl)-1H-indol-5-yl]oxy]phenoxy]ethanoic acid Openeye Name: 2-[4-[[3-(benzenesulfonyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenoxy]acetic acid CAS Name: 2-[4-[[3-(benzenesulfonyl)-1H-indol-5-yl]oxy]-3,5-dimethylphenoxy]acetic acid IUPAC Name: 2-[4-[[3-(benzenesulfonyl)-1H-indol-5-yl]oxy]-3,5-dimethylphenoxy]acetic acid Traditional Name: 2-[4-[(3-besyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenoxy]acetic acid Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3S(=O)(=O)C4=CC=CC=C4)C)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3S(=O)(=O)C4=CC=CC=C4)C)OCC(=O)O

InChI

InChI=1S/C24H21NO6S/c1-15-10-18(30-14-23(26)27)11-16(2)24(15)31-17-8-9-21-20(12-17)22(13-25-21)32(28,29)19-6-4-3-5-7-19/h3-13,25H,14H2,1-2H3,(H,26,27)