N-[[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-methoxy-4-methyl-benzoyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(3-methoxy-4-methylphenyl)-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-methoxy-4-methylbenzoyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3-methoxy-4-methyl-benzoyl)-3-piperidyl]methyl]methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C)OC

InChI

InChI=1S/C16H24N2O4S/c1-12-6-7-14(9-15(12)22-2)16(19)18-8-4-5-13(11-18)10-17-23(3,20)21/h6-7,9,13,17H,4-5,8,10-11H2,1-3H3