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

Systemtic Name: N-[[1-[4-(dimethylamino)-3-nitro-phenyl]carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-(dimethylamino)-3-nitro-benzoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[4-(dimethylamino)-3-nitrobenzoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-(dimethylamino)-3-nitro-benzoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C16H24N4O5S MolecularWeight: 384.45056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-18(2)14-8-7-12(10-15(14)20(22)23)16(21)19-9-5-4-6-13(19)11-17-26(3,24)25/h7-8,10,13,17H,4-6,9,11H2,1-3H3