3-azanyl-N,N-dimethyl-4-[methyl(pentan-2-yl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-[methyl(pentan-2-yl)amino]benzenesulfonamide Openeye Name: 3-amino-N,N-dimethyl-4-[methyl(1-methylbutyl)amino]benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-[methyl(pentan-2-yl)amino]benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-[methyl(pentan-2-yl)amino]benzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-[methyl(1-methylbutyl)amino]benzenesulfonamide Formula: C14H25N3O2S MolecularWeight: 299.4322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

Isomeric SMILES

CCCC(C)N(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C14H25N3O2S/c1-6-7-11(2)17(5)14-9-8-12(10-13(14)15)20(18,19)16(3)4/h8-11H,6-7,15H2,1-5H3