2-azanyl-N-methyl-N-pentyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-methyl-N-pentyl-benzenesulfonamide Openeye Name: 2-amino-N-methyl-N-pentyl-benzenesulfonamide CAS Name: 2-amino-N-methyl-N-pentylbenzenesulfonamide IUPAC Name: 2-amino-N-methyl-N-pentylbenzenesulfonamide Traditional Name: 2-amino-N-amyl-N-methyl-benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)C1=CC=CC=C1N

Isomeric SMILES

CCCCCN(C)S(=O)(=O)C1=CC=CC=C1N

InChI

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