N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidine-4-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidine-4-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(4-morpholinosulfonyl-2-nitro-phenyl)piperidine-4-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(4-morpholinosulfonyl-2-nitro-phenyl)isonipecotamide Formula: C19H24N6O6S2 MolecularWeight: 496.56046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O6S2/c1-13-21-22-19(32-13)20-18(26)14-4-6-23(7-5-14)16-3-2-15(12-17(16)25(27)28)33(29,30)24-8-10-31-11-9-24/h2-3,12,14H,4-11H2,1H3,(H,20,22,26)