3-(cyclohexylamino)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(cyclohexylamino)-4-methoxy-benzenesulfonamide Openeye Name: 3-(cyclohexylamino)-4-methoxy-benzenesulfonamide CAS Name: 3-(cyclohexylamino)-4-methoxybenzenesulfonamide IUPAC Name: 3-(cyclohexylamino)-4-methoxybenzenesulfonamide Traditional Name: 3-(cyclohexylamino)-4-methoxy-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCCCC2

InChI

InChI=1S/C13H20N2O3S/c1-18-13-8-7-11(19(14,16)17)9-12(13)15-10-5-3-2-4-6-10/h7-10,15H,2-6H2,1H3,(H2,14,16,17)