(4-methylpiperidin-1-yl)-[1-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)piperidin-4-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)piperidin-4-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-[2-nitro-4-(1-piperidylsulfonyl)phenyl]-4-piperidyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-[2-nitro-4-(1-piperidinylsulfonyl)phenyl]-4-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-(2-nitro-4-piperidin-1-ylsulfonylphenyl)piperidin-4-yl]methanone Traditional Name: (4-methylpiperidino)-[1-(2-nitro-4-piperidinosulfonyl-phenyl)-4-piperidyl]methanone Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H34N4O5S/c1-18-7-13-25(14-8-18)23(28)19-9-15-24(16-10-19)21-6-5-20(17-22(21)27(29)30)33(31,32)26-11-3-2-4-12-26/h5-6,17-19H,2-4,7-16H2,1H3