2-[4-(cyclopentylmethoxy)-3-[6-(methylsulfonylamino)naphthalen-2-yl]phenyl]propanoic acid

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-[6-(methylsulfonylamino)naphthalen-2-yl]phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-[6-(methanesulfonamido)-2-naphthyl]phenyl]propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-[6-(methanesulfonamido)-2-naphthalenyl]phenyl]propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-[6-(methanesulfonamido)naphthalen-2-yl]phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentylmethoxy)-3-[6-(methanesulfonamido)-2-naphthyl]phenyl]propionic acid Formula: C26H29NO5S MolecularWeight: 467.57716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)C=C(C=C4)NS(=O)(=O)C)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)C=C(C=C4)NS(=O)(=O)C)C(=O)O

InChI

InChI=1S/C26H29NO5S/c1-17(26(28)29)19-10-12-25(32-16-18-5-3-4-6-18)24(15-19)22-8-7-21-14-23(27-33(2,30)31)11-9-20(21)13-22/h7-15,17-18,27H,3-6,16H2,1-2H3,(H,28,29)