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

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

CS(=O)(=O)NC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OCC4CCCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OCC4CCCC4

InChI

InChI=1S/C26H29NO5S/c1-33(30,31)27-23-11-10-20-15-22(9-8-21(20)16-23)24-14-18(7-13-26(28)29)6-12-25(24)32-17-19-4-2-3-5-19/h6,8-12,14-16,19,27H,2-5,7,13,17H2,1H3,(H,28,29)