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

Systemtic Name: 4-methyl-N-[1-(2-oxidanylidenechromen-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(2-oxochromene-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(2-oxochromene-3-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-ketochromene-3-carbonyl)-4-piperidyl]-4-methyl-benzenesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H22N2O5S/c1-15-6-8-18(9-7-15)30(27,28)23-17-10-12-24(13-11-17)21(25)19-14-16-4-2-3-5-20(16)29-22(19)26/h2-9,14,17,23H,10-13H2,1H3