N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-homoveratryl-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-26(17-16-19-10-15-23(31-3)24(18-19)32-4)25(28)20-11-13-22(14-12-20)33(29,30)27(2)21-8-6-5-7-9-21/h5-15,18H,16-17H2,1-4H3