(E)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-5-23(6-2)30(26,27)16-9-10-18(24)17(14-16)22-21(25)12-8-15-7-11-19(28-3)20(13-15)29-4/h7-14,24H,5-6H2,1-4H3,(H,22,25)/b12-8+