methyl 2-[4-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-3-oxidanyl-phenyl]benzoate

Systemtic Name: methyl 2-[4-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-3-oxidanyl-phenyl]benzoate Openeye Name: methyl 2-[4-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-3-hydroxy-phenyl]benzoate CAS Name: 2-[4-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]ethyl]-3-hydroxyphenyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]ethyl]-3-hydroxyphenyl]benzoate Traditional Name: 2-[4-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-3-hydroxy-phenyl]benzoic acid methyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)S(=O)(=O)NCCC2=C(C=C(C=C2)C3=CC=CC=C3C(=O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)S(=O)(=O)NCCC2=C(C=C(C=C2)C3=CC=CC=C3C(=O)OC)O

InChI

InChI=1S/C24H22N2O6S/c1-31-22-10-7-16(15-25)13-23(22)33(29,30)26-12-11-17-8-9-18(14-21(17)27)19-5-3-4-6-20(19)24(28)32-2/h3-10,13-14,26-27H,11-12H2,1-2H3