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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[isopropyl(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-homoveratryl-3-[isopropyl(methyl)sulfamoyl]-N-methyl-benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-16(2)24(4)30(26,27)19-9-7-8-18(15-19)22(25)23(3)13-12-17-10-11-20(28-5)21(14-17)29-6/h7-11,14-16H,12-13H2,1-6H3