4-methoxy-3-piperidin-1-ylcarbonyl-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-piperidin-1-ylcarbonyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-piperidinyl)methyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-(2-pyridyl)benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H21N3O4S/c1-25-16-9-8-14(26(23,24)20-17-7-3-4-10-19-17)13-15(16)18(22)21-11-5-2-6-12-21/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,19,20)