(E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acrylamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-4-13-27-16-8-5-15(6-9-16)7-12-20(24)22-18-14-17(28(21,25)26)10-11-19(18)23(2)3/h4-12,14H,1,13H2,2-3H3,(H,22,24)(H2,21,25,26)/b12-7+