2-[5-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]-1-(4-methylphenyl)sulfonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[5-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]-1-(4-methylphenyl)sulfonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[5-[(4-benzyloxy-3-methoxy-phenyl)methoxy]-1-(p-tolylsulfonyl)indol-4-yl]acetic acid CAS Name: 2-[5-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]-1-(4-methylphenyl)sulfonyl-4-indolyl]acetic acid IUPAC Name: 2-[5-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]-1-(4-methylphenyl)sulfonylindol-4-yl]acetic acid Traditional Name: 2-[5-(4-benzoxy-3-methoxy-benzyl)oxy-1-tosyl-indol-4-yl]acetic acid Formula: C32H29NO7S MolecularWeight: 571.64016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3CC(=O)O)OCC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3CC(=O)O)OCC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C32H29NO7S/c1-22-8-11-25(12-9-22)41(36,37)33-17-16-26-27(19-32(34)35)29(15-13-28(26)33)39-21-24-10-14-30(31(18-24)38-2)40-20-23-6-4-3-5-7-23/h3-18H,19-21H2,1-2H3,(H,34,35)