4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCCCC2

InChI

InChI=1S/C13H18N2O4S/c1-19-12-6-5-10(20(14,17)18)9-11(12)13(16)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8H2,1H3,(H2,14,17,18)