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

Systemtic Name: 3-azanyl-2-methyl-N-pentyl-benzenesulfonamide Openeye Name: 3-amino-2-methyl-N-pentyl-benzenesulfonamide CAS Name: 3-amino-2-methyl-N-pentylbenzenesulfonamide IUPAC Name: 3-amino-2-methyl-N-pentylbenzenesulfonamide Traditional Name: 3-amino-N-amyl-2-methyl-benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC(=C1C)N

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC(=C1C)N

InChI

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