[1-(4-methylsulfanyl-3-nitro-phenyl)carbonylpiperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-methylsulfanyl-3-nitro-phenyl)carbonylpiperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-methylsulfanyl-3-nitro-benzoyl)-3-piperidyl]-morpholino-methanone CAS Name: [1-[[4-(methylthio)-3-nitrophenyl]-oxomethyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-methylsulfanyl-3-nitrobenzoyl)piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-[4-(methylthio)-3-nitro-benzoyl]-3-piperidyl]-morpholino-methanone Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O5S/c1-27-16-5-4-13(11-15(16)21(24)25)17(22)20-6-2-3-14(12-20)18(23)19-7-9-26-10-8-19/h4-5,11,14H,2-3,6-10,12H2,1H3