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

Systemtic Name: 3-(4-methoxypiperidin-1-yl)carbonylbenzenesulfonamide Openeye Name: 3-(4-methoxypiperidine-1-carbonyl)benzenesulfonamide CAS Name: 3-[(4-methoxy-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 3-(4-methoxypiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(4-methoxypiperidine-1-carbonyl)benzenesulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4S/c1-19-11-5-7-15(8-6-11)13(16)10-3-2-4-12(9-10)20(14,17)18/h2-4,9,11H,5-8H2,1H3,(H2,14,17,18)