N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-N,4,5-trimethyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-N,4,5-trimethyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-N,4,5-trimethyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-N,4,5-trimethylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-N,4,5-trimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-homoveratryl-N,4,5-trimethyl-benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H30N2O5S/c1-15-12-18(14-21(16(15)2)30(26,27)23(3)4)22(25)24(5)11-10-17-8-9-19(28-6)20(13-17)29-7/h8-9,12-14H,10-11H2,1-7H3