N-[(1-azanylcyclohexyl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[(1-azanylcyclohexyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[(1-aminocyclohexyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: N-[(1-aminocyclohexyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[(1-aminocyclohexyl)methyl]-2-methoxybenzenesulfonamide Traditional Name: N-[(1-aminocyclohexyl)methyl]-2-methoxy-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2(CCCCC2)N

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2(CCCCC2)N

InChI

InChI=1S/C14H22N2O3S/c1-19-12-7-3-4-8-13(12)20(17,18)16-11-14(15)9-5-2-6-10-14/h3-4,7-8,16H,2,5-6,9-11,15H2,1H3