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

Systemtic Name: 5-azanyl-2-methyl-N-(4-methylpentan-2-yl)benzenesulfonamide Openeye Name: 5-amino-N-(1,3-dimethylbutyl)-2-methyl-benzenesulfonamide CAS Name: 5-amino-2-methyl-N-(4-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 5-amino-2-methyl-N-(4-methylpentan-2-yl)benzenesulfonamide Traditional Name: 5-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=C(C=C1)N)S(=O)(=O)NC(C)CC(C)C

Isomeric SMILES

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

InChI

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