3-(tert-butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-homoveratryl-4-methoxy-benzamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H30N2O6S/c1-22(2,3)24-31(26,27)20-14-16(8-10-18(20)29-5)21(25)23-12-11-15-7-9-17(28-4)19(13-15)30-6/h7-10,13-14,24H,11-12H2,1-6H3,(H,23,25)