1-[4-(methylamino)-3-nitro-phenyl]sulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[4-(methylamino)-3-nitro-phenyl]sulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[4-(methylamino)-3-nitro-phenyl]sulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[4-(methylamino)-3-nitrophenyl]sulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(methylamino)-3-nitrophenyl]sulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[4-(methylamino)-3-nitro-phenyl]sulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)isonipecotamide Formula: C16H20N6O6S MolecularWeight: 424.4316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H20N6O6S/c1-10-19-20-16(28-10)18-15(23)11-5-7-21(8-6-11)29(26,27)12-3-4-13(17-2)14(9-12)22(24)25/h3-4,9,11,17H,5-8H2,1-2H3,(H,18,20,23)