2-azanyl-6-methyl-N-(4-methylpentan-2-yl)benzenesulfonamide

Systemtic Name: 2-azanyl-6-methyl-N-(4-methylpentan-2-yl)benzenesulfonamide Openeye Name: 2-amino-N-(1,3-dimethylbutyl)-6-methyl-benzenesulfonamide CAS Name: 2-amino-6-methyl-N-(4-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 2-amino-6-methyl-N-(4-methylpentan-2-yl)benzenesulfonamide Traditional Name: 2-amino-N-(1,3-dimethylbutyl)-6-methyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)S(=O)(=O)NC(C)CC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N)S(=O)(=O)NC(C)CC(C)C

InChI

InChI=1S/C13H22N2O2S/c1-9(2)8-11(4)15-18(16,17)13-10(3)6-5-7-12(13)14/h5-7,9,11,15H,8,14H2,1-4H3