(E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(2,3-dimethoxyphenyl)acrylamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=C(C(=CC=C2)OC)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=C(C(=CC=C2)OC)OC)C

InChI

InChI=1S/C22H28N2O5S/c1-6-24(7-2)30(26,27)20-15-18(13-11-16(20)3)23-21(25)14-12-17-9-8-10-19(28-4)22(17)29-5/h8-15H,6-7H2,1-5H3,(H,23,25)/b14-12+