2-[(E)-(3,4-dichlorophenyl)methylideneamino]oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(E)-(3,4-dichlorophenyl)methyleneamino]oxy-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]oxy-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]oxy-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-(3,4-dichlorobenzylidene)amino]oxy-N-(4-piperidinosulfonylphenyl)acetamide Formula: C20H21Cl2N3O4S MolecularWeight: 470.36944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CON=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CO/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O4S/c21-18-9-4-15(12-19(18)22)13-23-29-14-20(26)24-16-5-7-17(8-6-16)30(27,28)25-10-2-1-3-11-25/h4-9,12-13H,1-3,10-11,14H2,(H,24,26)/b23-13+