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

Systemtic Name: 3-azanyl-N-(4-methylpentan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1,3-dimethylbutyl)benzenesulfonamide CAS Name: 3-amino-N-(4-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-N-(4-methylpentan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-(1,3-dimethylbutyl)benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2S/c1-9(2)7-10(3)14-17(15,16)12-6-4-5-11(13)8-12/h4-6,8-10,14H,7,13H2,1-3H3