N-(2-methylbutan-2-yl)-3-sulfamoyl-benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-sulfamoyl-benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-sulfamoyl-benzamide CAS Name: N-(2-methylbutan-2-yl)-3-sulfamoylbenzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-sulfamoylbenzamide Traditional Name: N-tert-amyl-3-sulfamoyl-benzamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-4-12(2,3)14-11(15)9-6-5-7-10(8-9)18(13,16)17/h5-8H,4H2,1-3H3,(H,14,15)(H2,13,16,17)