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

Systemtic Name: 3-azanyl-4-methoxy-N-pentan-2-yl-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(1-methylbutyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-pentan-2-ylbenzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(1-methylbutyl)benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S/c1-4-5-9(2)14-18(15,16)10-6-7-12(17-3)11(13)8-10/h6-9,14H,4-5,13H2,1-3H3