N-[[1-(2-methyl-3-nitro-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(2-methyl-3-nitro-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(2-methyl-3-nitro-benzoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(2-methyl-3-nitrophenyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2-methyl-3-nitrobenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(2-methyl-3-nitro-benzoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C15H21N3O5S/c1-11-13(7-5-8-14(11)18(20)21)15(19)17-9-4-3-6-12(17)10-16-24(2,22)23/h5,7-8,12,16H,3-4,6,9-10H2,1-2H3