1-(4-chlorophenyl)sulfonyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-keto-2-(p-anisylamino)ethyl]isonipecotamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-31-19-6-2-16(3-7-19)14-24-21(27)15-25-22(28)17-10-12-26(13-11-17)32(29,30)20-8-4-18(23)5-9-20/h2-9,17H,10-15H2,1H3,(H,24,27)(H,25,28)