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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-16(25(28)29)18-9-11-24(32-15-17-4-2-3-5-17)23(14-18)21-7-6-20-13-22(27-33(26,30)31)10-8-19(20)12-21/h6-14,16-17,27H,2-5,15H2,1H3,(H,28,29)(H2,26,30,31)