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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[ethyl(phenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[ethyl(phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[ethyl(phenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[ethyl(phenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-homoveratryl-N-methyl-benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O5S/c1-5-28(22-9-7-6-8-10-22)34(30,31)23-14-12-21(13-15-23)26(29)27(2)18-17-20-11-16-24(32-3)25(19-20)33-4/h6-16,19H,5,17-18H2,1-4H3