2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-3-30-21-11-8-19(9-12-21)16-24-31-17-23(27)25-20-10-7-18(2)22(15-20)32(28,29)26-13-5-4-6-14-26/h7-12,15-16H,3-6,13-14,17H2,1-2H3,(H,25,27)/b24-16-