3-azanyl-N,2-dimethyl-N-(3-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N,2-dimethyl-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1,2-dimethylpropyl)-N,2-dimethyl-benzenesulfonamide CAS Name: 3-amino-N,2-dimethyl-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-N,2-dimethyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-(1,2-dimethylpropyl)-N,2-dimethyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N(C)C(C)C(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N(C)C(C)C(C)C)N

InChI

InChI=1S/C13H22N2O2S/c1-9(2)11(4)15(5)18(16,17)13-8-6-7-12(14)10(13)3/h6-9,11H,14H2,1-5H3