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

Systemtic Name: methyl 3-[4-(cyclopentylmethoxy)-3-[6-(dimethylsulfamoylamino)naphthalen-2-yl]phenyl]propanoate Openeye Name: methyl 3-[4-(cyclopentylmethoxy)-3-[6-(dimethylsulfamoylamino)-2-naphthyl]phenyl]propanoate CAS Name: 3-[4-(cyclopentylmethoxy)-3-[6-(dimethylsulfamoylamino)-2-naphthalenyl]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(cyclopentylmethoxy)-3-[6-(dimethylsulfamoylamino)naphthalen-2-yl]phenyl]propanoate Traditional Name: 3-[4-(cyclopentylmethoxy)-3-[6-(dimethylsulfamoylamino)-2-naphthyl]phenyl]propionic acid methyl ester Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)OC)OCC4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)OC)OCC4CCCC4

InChI

InChI=1S/C28H34N2O5S/c1-30(2)36(32,33)29-25-13-12-22-17-24(11-10-23(22)18-25)26-16-20(9-15-28(31)34-3)8-14-27(26)35-19-21-6-4-5-7-21/h8,10-14,16-18,21,29H,4-7,9,15,19H2,1-3H3