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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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