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

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

Systemtic Name:(E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide
Openeye Name:(E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide
CAS Name:(E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acrylamide
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N2O5S/c1-5-10-28-19-8-6-16(12-20(19)27-4)7-9-21(24)23-18-13-17(29(22,25)26)11-14(2)15(18)3/h5-9,11-13H,1,10H2,2-4H3,(H,23,24)(H2,22,25,26)/b9-7+


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