methyl 3-[4-(cyclopentylmethoxy)-3-[6-(methylsulfonylamino)naphthalen-2-yl]phenyl]propanoate

Systemtic Name: methyl 3-[4-(cyclopentylmethoxy)-3-[6-(methylsulfonylamino)naphthalen-2-yl]phenyl]propanoate Openeye Name: methyl 3-[4-(cyclopentylmethoxy)-3-[6-(methanesulfonamido)-2-naphthyl]phenyl]propanoate CAS Name: 3-[4-(cyclopentylmethoxy)-3-[6-(methanesulfonamido)-2-naphthalenyl]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(cyclopentylmethoxy)-3-[6-(methanesulfonamido)naphthalen-2-yl]phenyl]propanoate Traditional Name: 3-[4-(cyclopentylmethoxy)-3-[6-(methanesulfonamido)-2-naphthyl]phenyl]propionic acid methyl ester Formula: C27H31NO5S MolecularWeight: 481.60374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)C=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)C=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C27H31NO5S/c1-32-27(29)14-8-19-7-13-26(33-18-20-5-3-4-6-20)25(15-19)23-10-9-22-17-24(28-34(2,30)31)12-11-21(22)16-23/h7,9-13,15-17,20,28H,3-6,8,14,18H2,1-2H3