N-[[1-(3-methyl-4-nitro-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3-methyl-4-nitro-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-methyl-4-nitro-benzoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(3-methyl-4-nitrophenyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-methyl-4-nitrobenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3-methyl-4-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)C(=O)N2CCCCC2CNS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5S/c1-11-9-12(6-7-14(11)18(20)21)15(19)17-8-4-3-5-13(17)10-16-24(2,22)23/h6-7,9,13,16H,3-5,8,10H2,1-2H3