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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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