4-[4-(4-nitrophenoxy)piperidin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide

Systemtic Name: 4-[4-(4-nitrophenoxy)piperidin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Openeye Name: 4-[[4-(4-nitrophenoxy)-1-piperidyl]sulfonyl]-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide CAS Name: 4-[[4-(4-nitrophenoxy)-1-piperidinyl]sulfonyl]-N-(2-oxanyloxy)-4-oxanecarboxamide IUPAC Name: 4-[4-(4-nitrophenoxy)piperidin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Traditional Name: 4-[4-(4-nitrophenoxy)piperidino]sulfonyl-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide Formula: C22H31N3O9S MolecularWeight: 513.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)C2(CCOCC2)S(=O)(=O)N3CCC(CC3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCOC(C1)ONC(=O)C2(CCOCC2)S(=O)(=O)N3CCC(CC3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H31N3O9S/c26-21(23-34-20-3-1-2-14-32-20)22(10-15-31-16-11-22)35(29,30)24-12-8-19(9-13-24)33-18-6-4-17(5-7-18)25(27)28/h4-7,19-20H,1-3,8-16H2,(H,23,26)