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

Systemtic Name: 2-[3,5-dimethyl-4-[[3-(phenylsulfonyl)-1H-indol-5-yl]oxy]phenyl]ethanoic acid Openeye Name: 2-[4-[[3-(benzenesulfonyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenyl]acetic acid CAS Name: 2-[4-[[3-(benzenesulfonyl)-1H-indol-5-yl]oxy]-3,5-dimethylphenyl]acetic acid IUPAC Name: 2-[4-[[3-(benzenesulfonyl)-1H-indol-5-yl]oxy]-3,5-dimethylphenyl]acetic acid Traditional Name: 2-[4-[(3-besyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenyl]acetic acid Formula: C24H21NO5S MolecularWeight: 435.49224

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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)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5S/c1-15-10-17(12-23(26)27)11-16(2)24(15)30-18-8-9-21-20(13-18)22(14-25-21)31(28,29)19-6-4-3-5-7-19/h3-11,13-14,25H,12H2,1-2H3,(H,26,27)