N-[(1-azanylcyclohexyl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1-azanylcyclohexyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1-aminocyclohexyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1-aminocyclohexyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1-aminocyclohexyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1-aminocyclohexyl)methyl]-4-methoxy-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N

InChI

InChI=1S/C14H22N2O3S/c1-19-12-5-7-13(8-6-12)20(17,18)16-11-14(15)9-3-2-4-10-14/h5-8,16H,2-4,9-11,15H2,1H3