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

Systemtic Name: 3-azanyl-2-methyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 3-amino-2-methyl-N-(1-methylbutyl)benzenesulfonamide CAS Name: 3-amino-2-methyl-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 3-amino-2-methyl-N-pentan-2-ylbenzenesulfonamide Traditional Name: 3-amino-2-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=CC(=C1C)N

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CC=CC(=C1C)N

InChI

InChI=1S/C12H20N2O2S/c1-4-6-9(2)14-17(15,16)12-8-5-7-11(13)10(12)3/h5,7-9,14H,4,6,13H2,1-3H3