N-[[1-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(7-methoxy-2-oxochromen-4-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(2-keto-7-methoxy-chromen-4-yl)methyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C18H24N2O5S/c1-24-15-6-7-16-13(9-18(21)25-17(16)10-15)12-20-8-4-3-5-14(20)11-19-26(2,22)23/h6-7,9-10,14,19H,3-5,8,11-12H2,1-2H3