2-[3-[[4-(3-chlorophenyl)phenyl]sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoic acid

Systemtic Name: 2-[3-[[4-(3-chlorophenyl)phenyl]sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoic acid Openeye Name: 2-[3-[[4-(3-chlorophenyl)phenyl]sulfonylamino]-2-oxo-pyrrolidin-1-yl]propanoic acid CAS Name: 2-[3-[[4-(3-chlorophenyl)phenyl]sulfonylamino]-2-oxo-1-pyrrolidinyl]propanoic acid IUPAC Name: 2-[3-[[4-(3-chlorophenyl)phenyl]sulfonylamino]-2-oxopyrrolidin-1-yl]propanoic acid Traditional Name: 2-[3-[[4-(3-chlorophenyl)phenyl]sulfonylamino]-2-keto-pyrrolidino]propionic acid Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1CCC(C1=O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)O)N1CCC(C1=O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O5S/c1-12(19(24)25)22-10-9-17(18(22)23)21-28(26,27)16-7-5-13(6-8-16)14-3-2-4-15(20)11-14/h2-8,11-12,17,21H,9-10H2,1H3,(H,24,25)