N-[[1-(3,5-dimethoxy-4-methyl-phenyl)carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3,5-dimethoxy-4-methyl-phenyl)carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3,5-dimethoxy-4-methyl-benzoyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3,5-dimethoxy-4-methylbenzoyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3,5-dimethoxy-4-methyl-benzoyl)-3-piperidyl]methyl]methanesulfonamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N2CCCC(C2)CNS(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N2CCCC(C2)CNS(=O)(=O)C)OC

InChI

InChI=1S/C17H26N2O5S/c1-12-15(23-2)8-14(9-16(12)24-3)17(20)19-7-5-6-13(11-19)10-18-25(4,21)22/h8-9,13,18H,5-7,10-11H2,1-4H3