(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-4-28-20-17(21)11-14(12-18(20)27-3)5-10-19(24)23-13(2)15-6-8-16(9-7-15)29(22,25)26/h5-13H,4H2,1-3H3,(H,23,24)(H2,22,25,26)/b10-5+