4-methoxy-N-[1-(2-oxidanylidenechromen-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(2-oxidanylidenechromen-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(2-oxochromene-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(2-oxochromene-3-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-ketochromene-3-carbonyl)-4-piperidyl]-4-methoxy-benzenesulfonamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H22N2O6S/c1-29-17-6-8-18(9-7-17)31(27,28)23-16-10-12-24(13-11-16)21(25)19-14-15-4-2-3-5-20(15)30-22(19)26/h2-9,14,16,23H,10-13H2,1H3