1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-morpholinosulfonyl-2-nitro-phenyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-N-(1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-morpholinosulfonyl-2-nitro-phenyl)-N-(1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C18H22N6O6S2 MolecularWeight: 482.53388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=CS2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=CS2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O6S2/c25-17(20-18-21-19-12-31-18)13-3-5-22(6-4-13)15-2-1-14(11-16(15)24(26)27)32(28,29)23-7-9-30-10-8-23/h1-2,11-13H,3-10H2,(H,20,21,25)