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

Systemtic Name: N-[[1-(2-chloranyl-4-nitro-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(2-chloro-4-nitro-benzoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(2-chloro-4-nitrophenyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2-chloro-4-nitrobenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(2-chloro-4-nitro-benzoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C14H18ClN3O5S MolecularWeight: 375.82782

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H18ClN3O5S/c1-24(22,23)16-9-11-4-2-3-7-17(11)14(19)12-6-5-10(18(20)21)8-13(12)15/h5-6,8,11,16H,2-4,7,9H2,1H3