1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-phenoxyphenyl)methyleneamino]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-phenoxybenzylidene)amino]isonipecotamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NN=CC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N/N=C/C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O4S/c26-21-8-12-24(13-9-21)34(31,32)29-16-14-20(15-17-29)25(30)28-27-18-19-6-10-23(11-7-19)33-22-4-2-1-3-5-22/h1-13,18,20H,14-17H2,(H,28,30)/b27-18+