N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CO/N=C/C2=CC=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23N3O5S2/c1-26-17-8-7-15(12-18(17)29(24,25)22-9-3-2-4-10-22)21-19(23)14-27-20-13-16-6-5-11-28-16/h5-8,11-13H,2-4,9-10,14H2,1H3,(H,21,23)/b20-13+