3-azanyl-N,N-dimethyl-4-(2-methylbutan-2-ylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-(2-methylbutan-2-ylamino)benzenesulfonamide Openeye Name: 3-amino-4-(1,1-dimethylpropylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-(2-methylbutan-2-ylamino)benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-(2-methylbutan-2-ylamino)benzenesulfonamide Traditional Name: 3-amino-4-(tert-amylamino)-N,N-dimethyl-benzenesulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2S/c1-6-13(2,3)15-12-8-7-10(9-11(12)14)19(17,18)16(4)5/h7-9,15H,6,14H2,1-5H3