3-[6-[[2,6-bis(chloranyl)phenyl]sulfonylmethyl]-3-[8-(4-methoxyphenyl)octoxy]pyridin-2-yl]propanoic acid

Systemtic Name: 3-[6-[[2,6-bis(chloranyl)phenyl]sulfonylmethyl]-3-[8-(4-methoxyphenyl)octoxy]pyridin-2-yl]propanoic acid Openeye Name: 3-[6-[(2,6-dichlorophenyl)sulfonylmethyl]-3-[8-(4-methoxyphenyl)octoxy]-2-pyridyl]propanoic acid CAS Name: 3-[6-[(2,6-dichlorophenyl)sulfonylmethyl]-3-[8-(4-methoxyphenyl)octoxy]-2-pyridinyl]propanoic acid IUPAC Name: 3-[6-[(2,6-dichlorophenyl)sulfonylmethyl]-3-[8-(4-methoxyphenyl)octoxy]pyridin-2-yl]propanoic acid Traditional Name: 3-[6-[(2,6-dichlorophenyl)sulfonylmethyl]-3-[8-(4-methoxyphenyl)octoxy]-2-pyridyl]propionic acid Formula: C30H35Cl2NO6S MolecularWeight: 608.573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCCCCCOC2=C(N=C(C=C2)CS(=O)(=O)C3=C(C=CC=C3Cl)Cl)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCCCCCCCOC2=C(N=C(C=C2)CS(=O)(=O)C3=C(C=CC=C3Cl)Cl)CCC(=O)O

InChI

InChI=1S/C30H35Cl2NO6S/c1-38-24-15-12-22(13-16-24)9-6-4-2-3-5-7-20-39-28-18-14-23(33-27(28)17-19-29(34)35)21-40(36,37)30-25(31)10-8-11-26(30)32/h8,10-16,18H,2-7,9,17,19-21H2,1H3,(H,34,35)