(E)-3-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]acrylamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=CC(=O)NCCC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C/C(=O)NCCC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C19H21ClN2O5S/c1-26-16-7-5-15(20)12-14(16)4-8-19(23)22-10-9-13-3-6-17(27-2)18(11-13)28(21,24)25/h3-8,11-12H,9-10H2,1-2H3,(H,22,23)(H2,21,24,25)/b8-4+