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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-methyl-3-(p-phenetylsulfamoyl)benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H28N2O4S/c1-6-21(4,5)22-20(24)16-9-8-15(3)19(14-16)28(25,26)23-17-10-12-18(13-11-17)27-7-2/h8-14,23H,6-7H2,1-5H3,(H,22,24)