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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(E)-(4-chlorophenyl)methyleneamino]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(E)-(4-chlorophenyl)methylideneamino]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[(E)-(4-chlorobenzylidene)amino]isonipecotamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c20-17-8-6-15(7-9-17)14-21-22-19(24)16-10-12-23(13-11-16)27(25,26)18-4-2-1-3-5-18/h1-9,14,16H,10-13H2,(H,22,24)/b21-14+