N-ethyl-1-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-2-nitro-phenyl]piperidine-4-carboxamide

Systemtic Name: N-ethyl-1-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-2-nitro-phenyl]piperidine-4-carboxamide Openeye Name: N-ethyl-1-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-2-nitro-phenyl]piperidine-4-carboxamide CAS Name: N-ethyl-1-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-2-nitrophenyl]-4-piperidinecarboxamide IUPAC Name: N-ethyl-1-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-2-nitrophenyl]piperidine-4-carboxamide Traditional Name: N-ethyl-1-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-2-nitro-phenyl]isonipecotamide Formula: C18H28N4O6S MolecularWeight: 428.50312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N[C@H](C)COC)[N+](=O)[O-]

InChI

InChI=1S/C18H28N4O6S/c1-4-19-18(23)14-7-9-21(10-8-14)16-6-5-15(11-17(16)22(24)25)29(26,27)20-13(2)12-28-3/h5-6,11,13-14,20H,4,7-10,12H2,1-3H3,(H,19,23)/t13-/m1/s1