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

Systemtic Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(phenylmethyl)sulfonylamino]propanoate Openeye Name: (3R)-3-(benzylsulfonylamino)-3-[4-(cyclopentoxy)phenyl]propanoate CAS Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(phenylmethyl)sulfonylamino]propanoate IUPAC Name: (3R)-3-(benzylsulfonylamino)-3-(4-cyclopentyloxyphenyl)propanoate Traditional Name: (3R)-3-(benzylsulfonylamino)-3-[4-(cyclopentoxy)phenyl]propionate Formula: C21H24NO5S- MolecularWeight: 402.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)[O-])NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@@H](CC(=O)[O-])NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25NO5S/c23-21(24)14-20(22-28(25,26)15-16-6-2-1-3-7-16)17-10-12-19(13-11-17)27-18-8-4-5-9-18/h1-3,6-7,10-13,18,20,22H,4-5,8-9,14-15H2,(H,23,24)/p-1/t20-/m1/s1