1-(4-aminophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(1,1-dimethylpropyl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-tert-amyl-methanesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C12H20N2O2S/c1-4-12(2,3)14-17(15,16)9-10-5-7-11(13)8-6-10/h5-8,14H,4,9,13H2,1-3H3