methyl (E)-6-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoate

Systemtic Name: methyl (E)-6-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoate Openeye Name: methyl (E)-6-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-6-(3-pyridyl)hex-5-enoate CAS Name: (E)-6-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-6-pyridin-3-ylhex-5-enoate Traditional Name: (E)-6-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-6-(3-pyridyl)hex-5-enoic acid methyl ester Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=C(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

COC(=O)CCC/C=C(\C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)/C3=CN=CC=C3

InChI

InChI=1S/C24H23ClN2O4S/c1-31-24(28)10-3-2-9-23(19-7-5-15-26-17-19)18-6-4-8-21(16-18)27-32(29,30)22-13-11-20(25)12-14-22/h4-9,11-17,27H,2-3,10H2,1H3/b23-9+