4-[[2-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yloxy-propanoyl]amino]butanoic acid

Systemtic Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yloxy-propanoyl]amino]butanoic acid Openeye Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridyloxy)propanoyl]amino]butanoic acid CAS Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxo-3-(3-pyridinyloxy)propyl]amino]butanoic acid IUPAC Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yloxypropanoyl]amino]butanoic acid Traditional Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridyloxy)propanoyl]amino]butyric acid Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OCC(C(=O)NCCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)OCC(C(=O)NCCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O6S/c19-13-5-7-15(8-6-13)29(26,27)22-16(12-28-14-3-1-9-20-11-14)18(25)21-10-2-4-17(23)24/h1,3,5-9,11,16,22H,2,4,10,12H2,(H,21,25)(H,23,24)