(2R)-2-[[2-(4-cyclopentylphenoxy)phenyl]sulfonylamino]-3-oxidanylidene-propanoic acid

Systemtic Name: (2R)-2-[[2-(4-cyclopentylphenoxy)phenyl]sulfonylamino]-3-oxidanylidene-propanoic acid Openeye Name: (2R)-2-[[2-(4-cyclopentylphenoxy)phenyl]sulfonylamino]-3-oxo-propanoic acid CAS Name: (2R)-2-[[2-(4-cyclopentylphenoxy)phenyl]sulfonylamino]-3-oxopropanoic acid IUPAC Name: (2R)-2-[[2-(4-cyclopentylphenoxy)phenyl]sulfonylamino]-3-oxopropanoic acid Traditional Name: (2R)-2-[[2-(4-cyclopentylphenoxy)phenyl]sulfonylamino]-3-keto-propionic acid Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)OC3=CC=CC=C3S(=O)(=O)NC(C=O)C(=O)O

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)OC3=CC=CC=C3S(=O)(=O)N[C@H](C=O)C(=O)O

InChI

InChI=1S/C20H21NO6S/c22-13-17(20(23)24)21-28(25,26)19-8-4-3-7-18(19)27-16-11-9-15(10-12-16)14-5-1-2-6-14/h3-4,7-14,17,21H,1-2,5-6H2,(H,23,24)/t17-/m1/s1