methyl (E)-8-[(4-chlorophenyl)sulfonylamino]-4-(3-pyridin-3-ylpropyl)oct-2-enoate

Systemtic Name: methyl (E)-8-[(4-chlorophenyl)sulfonylamino]-4-(3-pyridin-3-ylpropyl)oct-2-enoate Openeye Name: methyl (E)-8-[(4-chlorophenyl)sulfonylamino]-4-[3-(3-pyridyl)propyl]oct-2-enoate CAS Name: (E)-8-[(4-chlorophenyl)sulfonylamino]-4-[3-(3-pyridinyl)propyl]-2-octenoic acid methyl ester IUPAC Name: methyl (E)-8-[(4-chlorophenyl)sulfonylamino]-4-(3-pyridin-3-ylpropyl)oct-2-enoate Traditional Name: (E)-8-[(4-chlorophenyl)sulfonylamino]-4-[3-(3-pyridyl)propyl]oct-2-enoic acid methyl ester Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(CCCCNS(=O)(=O)C1=CC=C(C=C1)Cl)CCCC2=CN=CC=C2

Isomeric SMILES

COC(=O)/C=C/C(CCCCNS(=O)(=O)C1=CC=C(C=C1)Cl)CCCC2=CN=CC=C2

InChI

InChI=1S/C23H29ClN2O4S/c1-30-23(27)15-10-19(7-4-8-20-9-5-16-25-18-20)6-2-3-17-26-31(28,29)22-13-11-21(24)12-14-22/h5,9-16,18-19,26H,2-4,6-8,17H2,1H3/b15-10+