methyl 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yloxy-propanoyl]amino]pentanoate

Systemtic Name: methyl 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yloxy-propanoyl]amino]pentanoate Openeye Name: methyl 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridyloxy)propanoyl]amino]pentanoate CAS Name: 5-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxo-3-(3-pyridinyloxy)propyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yloxypropanoyl]amino]pentanoate Traditional Name: 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridyloxy)propanoyl]amino]valeric acid methyl ester Formula: C20H24ClN3O6S MolecularWeight: 469.93906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O6S/c1-29-19(25)6-2-3-12-23-20(26)18(14-30-16-5-4-11-22-13-16)24-31(27,28)17-9-7-15(21)8-10-17/h4-5,7-11,13,18,24H,2-3,6,12,14H2,1H3,(H,23,26)