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

Systemtic Name: N-[[1-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-chloro-5-methoxy-4-propoxy-benzoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-chloro-5-methoxy-4-propoxybenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3-chloro-5-methoxy-4-propoxy-benzoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C18H27ClN2O5S MolecularWeight: 418.93538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCCCC2CNS(=O)(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCCCC2CNS(=O)(=O)C)OC

InChI

InChI=1S/C18H27ClN2O5S/c1-4-9-26-17-15(19)10-13(11-16(17)25-2)18(22)21-8-6-5-7-14(21)12-20-27(3,23)24/h10-11,14,20H,4-9,12H2,1-3H3