N-[[1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-2-piperidyl]methyl]methanesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCCCC3CNS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCCCC3CNS(=O)(=O)C)C

InChI

InChI=1S/C19H26N2O4S/c1-13-8-17-15(10-19(22)25-18(17)9-14(13)2)12-21-7-5-4-6-16(21)11-20-26(3,23)24/h8-10,16,20H,4-7,11-12H2,1-3H3