[1-[4-(methylamino)-3-nitro-phenyl]sulfonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[4-(methylamino)-3-nitro-phenyl]sulfonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[4-(methylamino)-3-nitro-phenyl]sulfonyl-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[4-(methylamino)-3-nitrophenyl]sulfonyl-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[4-(methylamino)-3-nitrophenyl]sulfonylpiperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[4-(methylamino)-3-nitro-phenyl]sulfonyl-4-piperidyl]-piperidino-methanone Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O5S/c1-19-16-6-5-15(13-17(16)22(24)25)28(26,27)21-11-7-14(8-12-21)18(23)20-9-3-2-4-10-20/h5-6,13-14,19H,2-4,7-12H2,1H3