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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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