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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2S/c1-9(2)10(3)15-13-7-6-11(8-12(13)14)19(17,18)16(4)5/h6-10,15H,14H2,1-5H3