4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1,1-dimethylpropyl)benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-tert-amyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-5-21(3,4)24-20(26)17-8-6-16(7-9-17)14-22-29(27,28)19-12-10-18(11-13-19)23-15(2)25/h6-13,22H,5,14H2,1-4H3,(H,23,25)(H,24,26)