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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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