N-(2-methylbutan-2-yl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-(isopropylsulfamoyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-tert-amyl-3-(isopropylsulfamoyl)benzamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3S/c1-6-15(4,5)16-14(18)12-8-7-9-13(10-12)21(19,20)17-11(2)3/h7-11,17H,6H2,1-5H3,(H,16,18)