N-[[1-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-bromo-4-ethoxy-5-methoxy-benzoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-bromo-4-ethoxy-5-methoxybenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3-bromo-4-ethoxy-5-methoxy-benzoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C17H25BrN2O5S MolecularWeight: 449.3598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N2CCCCC2CNS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N2CCCCC2CNS(=O)(=O)C)OC

InChI

InChI=1S/C17H25BrN2O5S/c1-4-25-16-14(18)9-12(10-15(16)24-2)17(21)20-8-6-5-7-13(20)11-19-26(3,22)23/h9-10,13,19H,4-8,11H2,1-3H3