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

Systemtic Name: 3-[4-(cyclopentylmethoxy)-3-[6-(sulfamoylamino)naphthalen-2-yl]phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentylmethoxy)-3-[6-(sulfamoylamino)-2-naphthyl]phenyl]propanoic acid CAS Name: 3-[4-(cyclopentylmethoxy)-3-[6-(sulfamoylamino)-2-naphthalenyl]phenyl]propanoic acid IUPAC Name: 3-[4-(cyclopentylmethoxy)-3-[6-(sulfamoylamino)naphthalen-2-yl]phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentylmethoxy)-3-[6-(sulfamoylamino)-2-naphthyl]phenyl]propionic acid Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)C=C(C=C4)NS(=O)(=O)N

Isomeric SMILES

C1CCC(C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)C=C(C=C4)NS(=O)(=O)N

InChI

InChI=1S/C25H28N2O5S/c26-33(30,31)27-22-10-9-19-14-21(8-7-20(19)15-22)23-13-17(6-12-25(28)29)5-11-24(23)32-16-18-3-1-2-4-18/h5,7-11,13-15,18,27H,1-4,6,12,16H2,(H,28,29)(H2,26,30,31)