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

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

Isomeric SMILES

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

InChI

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