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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-methylphenyl)methylideneamino]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-p-tolylmethyleneamino]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-methylphenyl)methylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-methylbenzylidene)amino]isonipecotamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-15-2-4-16(5-3-15)14-22-23-20(25)17-10-12-24(13-11-17)28(26,27)19-8-6-18(21)7-9-19/h2-9,14,17H,10-13H2,1H3,(H,23,25)/b22-14+