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

Systemtic Name: 3-azanyl-4-[butan-2-yl(methyl)amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N,N-dimethyl-4-[methyl(sec-butyl)amino]benzenesulfonamide CAS Name: 3-amino-4-[butan-2-yl(methyl)amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-[butan-2-yl(methyl)amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-[methyl(sec-butyl)amino]benzenesulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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