N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-oxo-N-[1-(p-tolylsulfonyl)-4-piperidyl]chromene-3-carboxamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(1-tosyl-4-piperidyl)chromene-3-carboxamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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