(3R)-3-(4-cyclopentyloxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanoate IUPAC Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propionate Formula: C21H24NO6S- MolecularWeight: 418.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H25NO6S/c1-27-16-10-12-19(13-11-16)29(25,26)22-20(14-21(23)24)15-6-8-18(9-7-15)28-17-4-2-3-5-17/h6-13,17,20,22H,2-5,14H2,1H3,(H,23,24)/p-1/t20-/m1/s1