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

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-methyl-N-o-veratryl-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)N(C)CC2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

InChI

InChI=1S/C22H30N2O6S/c1-22(2,3)23-31(26,27)19-13-15(11-12-17(19)28-5)21(25)24(4)14-16-9-8-10-18(29-6)20(16)30-7/h8-13,23H,14H2,1-7H3