[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-piperidin-1-yl-methanone Openeye Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(1-piperidyl)methanone CAS Name: [4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-(1-piperidinyl)methanone IUPAC Name: [4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-piperidin-1-ylmethanone Traditional Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]-piperidino-methanone Formula: C17H24N4O6S MolecularWeight: 412.46066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O6S/c1-27-16-6-5-14(13-15(16)21(23)24)28(25,26)20-11-9-19(10-12-20)17(22)18-7-3-2-4-8-18/h5-6,13H,2-4,7-12H2,1H3