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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCCC(C2)CNS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCCC(C2)CNS(=O)(=O)C

InChI

InChI=1S/C15H21N3O5S/c1-11-5-3-7-13(14(11)18(20)21)15(19)17-8-4-6-12(10-17)9-16-24(2,22)23/h3,5,7,12,16H,4,6,8-10H2,1-2H3