3-azanyl-4-methyl-N-pentan-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 3-amino-4-methyl-N-(1-methylbutyl)benzenesulfonamide CAS Name: 3-amino-4-methyl-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 3-amino-4-methyl-N-pentan-2-ylbenzenesulfonamide Traditional Name: 3-amino-4-methyl-N-(1-methylbutyl)benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2S/c1-4-5-10(3)14-17(15,16)11-7-6-9(2)12(13)8-11/h6-8,10,14H,4-5,13H2,1-3H3