4-methyl-N-(2-methylbutan-2-ylsulfamoyl)aniline

Systemtic Name: 4-methyl-N-(2-methylbutan-2-ylsulfamoyl)aniline Openeye Name: N-(1,1-dimethylpropylsulfamoyl)-4-methyl-aniline CAS Name: 4-methyl-N-(2-methylbutan-2-ylsulfamoyl)aniline IUPAC Name: 4-methyl-N-(2-methylbutan-2-ylsulfamoyl)aniline Traditional Name: tert-amyl(p-tolylsulfamoyl)amine Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C12H20N2O2S/c1-5-12(3,4)14-17(15,16)13-11-8-6-10(2)7-9-11/h6-9,13-14H,5H2,1-4H3