2-[2-[(4-chlorophenyl)sulfonylamino]ethyl-(2-phenoxyethanoyl)amino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonylamino]ethyl-(2-phenoxyethanoyl)amino]-3-oxidanyl-propanoic acid Openeye Name: 2-[2-[(4-chlorophenyl)sulfonylamino]ethyl-(2-phenoxyacetyl)amino]-3-hydroxy-propanoic acid CAS Name: 2-[2-[(4-chlorophenyl)sulfonylamino]ethyl-(1-oxo-2-phenoxyethyl)amino]-3-hydroxypropanoic acid IUPAC Name: 2-[2-[(4-chlorophenyl)sulfonylamino]ethyl-(2-phenoxyacetyl)amino]-3-hydroxypropanoic acid Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylamino]ethyl-(2-phenoxyacetyl)amino]-3-hydroxy-propionic acid Formula: C19H21ClN2O7S MolecularWeight: 456.89724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C(CO)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C(CO)C(=O)O

InChI

InChI=1S/C19H21ClN2O7S/c20-14-6-8-16(9-7-14)30(27,28)21-10-11-22(17(12-23)19(25)26)18(24)13-29-15-4-2-1-3-5-15/h1-9,17,21,23H,10-13H2,(H,25,26)