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

Systemtic Name: 2-azanyl-2-[4-[[3-(4-methoxyphenyl)sulfonyl-1H-indol-5-yl]oxy]-3,5-dimethyl-phenyl]ethanoic acid Openeye Name: 2-amino-2-[4-[[3-(4-methoxyphenyl)sulfonyl-1H-indol-5-yl]oxy]-3,5-dimethyl-phenyl]acetic acid CAS Name: 2-amino-2-[4-[[3-(4-methoxyphenyl)sulfonyl-1H-indol-5-yl]oxy]-3,5-dimethylphenyl]acetic acid IUPAC Name: 2-amino-2-[4-[[3-(4-methoxyphenyl)sulfonyl-1H-indol-5-yl]oxy]-3,5-dimethylphenyl]acetic acid Traditional Name: 2-amino-2-[4-[[3-(4-methoxyphenyl)sulfonyl-1H-indol-5-yl]oxy]-3,5-dimethyl-phenyl]acetic acid Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6S/c1-14-10-16(23(26)25(28)29)11-15(2)24(14)33-18-6-9-21-20(12-18)22(13-27-21)34(30,31)19-7-4-17(32-3)5-8-19/h4-13,23,27H,26H2,1-3H3,(H,28,29)