3-(aminomethyl)-N-(4-methylpentan-2-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NS(=O)(=O)C1=CC=CC(=C1)CN

Isomeric SMILES

CC(C)CC(C)NS(=O)(=O)C1=CC=CC(=C1)CN

InChI

InChI=1S/C13H22N2O2S/c1-10(2)7-11(3)15-18(16,17)13-6-4-5-12(8-13)9-14/h4-6,8,10-11,15H,7,9,14H2,1-3H3