3-(4-methoxypiperidin-1-yl)sulfonylbenzenesulfonamide

Systemtic Name: 3-(4-methoxypiperidin-1-yl)sulfonylbenzenesulfonamide Openeye Name: 3-[(4-methoxy-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: 3-[(4-methoxy-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: 3-(4-methoxypiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: 3-(4-methoxypiperidino)sulfonylbenzenesulfonamide Formula: C12H18N2O5S2 MolecularWeight: 334.41172

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C12H18N2O5S2/c1-19-10-5-7-14(8-6-10)21(17,18)12-4-2-3-11(9-12)20(13,15)16/h2-4,9-10H,5-8H2,1H3,(H2,13,15,16)