methyl 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yloxy-propanoyl]amino]butanoate

Systemtic Name: methyl 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yloxy-propanoyl]amino]butanoate Openeye Name: methyl 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridyloxy)propanoyl]amino]butanoate CAS Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxo-3-(3-pyridinyloxy)propyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yloxypropanoyl]amino]butanoate Traditional Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridyloxy)propanoyl]amino]butyric acid methyl ester Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)C(COC1=CN=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CCCNC(=O)C(COC1=CN=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O6S/c1-28-18(24)5-3-11-22-19(25)17(13-29-15-4-2-10-21-12-15)23-30(26,27)16-8-6-14(20)7-9-16/h2,4,6-10,12,17,23H,3,5,11,13H2,1H3,(H,22,25)