3-azanyl-N-methyl-4-(2-methylbutan-2-ylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(2-methylbutan-2-ylamino)benzenesulfonamide Openeye Name: 3-amino-4-(1,1-dimethylpropylamino)-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(2-methylbutan-2-ylamino)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(2-methylbutan-2-ylamino)benzenesulfonamide Traditional Name: 3-amino-4-(tert-amylamino)-N-methyl-benzenesulfonamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCC(C)(C)NC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C12H21N3O2S/c1-5-12(2,3)15-11-7-6-9(8-10(11)13)18(16,17)14-4/h6-8,14-15H,5,13H2,1-4H3