2-[4-[[1-(2-methoxy-5-methyl-phenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[1-(2-methoxy-5-methyl-phenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[[1-(2-methoxy-5-methyl-phenyl)sulfonylindoline-6-carbonyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[[1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carbonyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[1-(2-methoxy-5-methyl-phenyl)sulfonylindoline-6-carbonyl]amino]phenyl]acetic acid Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C25H24N2O6S/c1-16-3-10-22(33-2)23(13-16)34(31,32)27-12-11-18-6-7-19(15-21(18)27)25(30)26-20-8-4-17(5-9-20)14-24(28)29/h3-10,13,15H,11-12,14H2,1-2H3,(H,26,30)(H,28,29)