N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-homoveratryl-N-methyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H26N2O5S/c1-5-12-22-29(25,26)18-8-6-7-17(15-18)21(24)23(2)13-11-16-9-10-19(27-3)20(14-16)28-4/h5-10,14-15,22H,1,11-13H2,2-4H3