N-[1-[2-(methylamino)-5-nitro-phenyl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(methylamino)-5-nitro-phenyl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(methylamino)-5-nitro-benzoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[2-(methylamino)-5-nitrophenyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(methylamino)-5-nitrobenzoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(methylamino)-5-nitro-benzoyl]-4-piperidyl]methanesulfonamide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C14H20N4O5S/c1-15-13-4-3-11(18(20)21)9-12(13)14(19)17-7-5-10(6-8-17)16-24(2,22)23/h3-4,9-10,15-16H,5-8H2,1-2H3