[1-(4-methoxy-3-nitro-phenyl)sulfonylpiperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-methoxy-3-nitro-phenyl)sulfonylpiperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-methoxy-3-nitro-phenyl)sulfonyl-3-piperidyl]-morpholino-methanone CAS Name: [1-(4-methoxy-3-nitrophenyl)sulfonyl-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-methoxy-3-nitrophenyl)sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-methoxy-3-nitro-phenyl)sulfonyl-3-piperidyl]-morpholino-methanone Formula: C17H23N3O7S MolecularWeight: 413.44542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O7S/c1-26-16-5-4-14(11-15(16)20(22)23)28(24,25)19-6-2-3-13(12-19)17(21)18-7-9-27-10-8-18/h4-5,11,13H,2-3,6-10,12H2,1H3