N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-homoveratryl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC)C

InChI

InChI=1S/C20H26N2O5S/c1-13-10-16(12-19(14(13)2)28(24,25)21-3)20(23)22-9-8-15-6-7-17(26-4)18(11-15)27-5/h6-7,10-12,21H,8-9H2,1-5H3,(H,22,23)