N-(3-chlorophenyl)-2-[(1-propylsulfonylpiperidin-4-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(1-propylsulfonylpiperidin-4-ylidene)amino]oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(1-propylsulfonyl-4-piperidylidene)amino]oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(1-propylsulfonyl-4-piperidinylidene)amino]oxyacetamide IUPAC Name: N-(3-chlorophenyl)-2-[(1-propylsulfonylpiperidin-4-ylidene)amino]oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[(1-propylsulfonyl-4-piperidylidene)amino]oxy-acetamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(=NOCC(=O)NC2=CC(=CC=C2)Cl)CC1

Isomeric SMILES

CCCS(=O)(=O)N1CCC(=NOCC(=O)NC2=CC(=CC=C2)Cl)CC1

InChI

InChI=1S/C16H22ClN3O4S/c1-2-10-25(22,23)20-8-6-14(7-9-20)19-24-12-16(21)18-15-5-3-4-13(17)11-15/h3-5,11H,2,6-10,12H2,1H3,(H,18,21)