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

Systemtic Name: 1-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[2-nitro-4-(1-piperidylsulfonyl)phenyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[2-nitro-4-(1-piperidinylsulfonyl)phenyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(2-nitro-4-piperidin-1-ylsulfonylphenyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(2-nitro-4-piperidinosulfonyl-phenyl)-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C19H24N6O5S2 MolecularWeight: 480.56106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC(C3)C(=O)NC4=NN=CS4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC(C3)C(=O)NC4=NN=CS4)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O5S2/c26-18(21-19-22-20-13-31-19)14-5-4-8-23(12-14)16-7-6-15(11-17(16)25(27)28)32(29,30)24-9-2-1-3-10-24/h6-7,11,13-14H,1-5,8-10,12H2,(H,21,22,26)