N-[[1-(3-methoxy-5-nitro-phenyl)carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3-methoxy-5-nitro-phenyl)carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-methoxy-5-nitro-benzoyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(3-methoxy-5-nitrophenyl)-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-methoxy-5-nitrobenzoyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3-methoxy-5-nitro-benzoyl)-3-piperidyl]methyl]methanesulfonamide Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N2CCCC(C2)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N2CCCC(C2)CNS(=O)(=O)C

InChI

InChI=1S/C15H21N3O6S/c1-24-14-7-12(6-13(8-14)18(20)21)15(19)17-5-3-4-11(10-17)9-16-25(2,22)23/h6-8,11,16H,3-5,9-10H2,1-2H3