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

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-homoveratryl-4-methoxy-N-methyl-benzamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O6S/c1-23(2,3)24-32(27,28)21-15-17(9-11-19(21)30-6)22(26)25(4)13-12-16-8-10-18(29-5)20(14-16)31-7/h8-11,14-15,24H,12-13H2,1-7H3