(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)N

InChI

InChI=1S/C20H22N2O5S/c1-4-11-27-17-9-6-15(12-18(17)26-3)7-10-20(23)22-16-8-5-14(2)19(13-16)28(21,24)25/h4-10,12-13H,1,11H2,2-3H3,(H,22,23)(H2,21,24,25)/b10-7+