(E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acrylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C=CC2=CC=C(C=C2)OCC=C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C)S(=O)(=O)N

InChI

InChI=1S/C20H22N2O4S/c1-4-11-26-17-8-5-16(6-9-17)7-10-20(23)22-19-13-18(27(21,24)25)12-14(2)15(19)3/h4-10,12-13H,1,11H2,2-3H3,(H,22,23)(H2,21,24,25)/b10-7+