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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]isonipecotamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-15(16-3-7-19(29-2)8-4-16)23-24-21(26)17-11-13-25(14-12-17)30(27,28)20-9-5-18(22)6-10-20/h3-10,17H,11-14H2,1-2H3,(H,24,26)/b23-15-