1-(4-chlorophenyl)sulfonyl-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]isonipecotamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-14(16-3-2-4-18(25)13-16)22-23-20(26)15-9-11-24(12-10-15)29(27,28)19-7-5-17(21)6-8-19/h2-8,13,15,25H,9-12H2,1H3,(H,23,26)/b22-14-