3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O4S/c1-6-20(2,3)21-19(23)15-8-7-9-18(14-15)27(24,25)22(4)16-10-12-17(26-5)13-11-16/h7-14H,6H2,1-5H3,(H,21,23)