3-azanyl-N-(cyclohexylmethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(cyclohexylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(cyclohexylmethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(cyclohexylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(cyclohexylmethyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(cyclohexylmethyl)-4-methoxy-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCCC2)N

InChI

InChI=1S/C14H22N2O3S/c1-19-14-8-7-12(9-13(14)15)20(17,18)16-10-11-5-3-2-4-6-11/h7-9,11,16H,2-6,10,15H2,1H3