1-[3-[(E)-2-cyano-2-(phenylsulfonyl)ethenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[(E)-2-cyano-2-(phenylsulfonyl)ethenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[3-[(E)-2-(benzenesulfonyl)-2-cyano-vinyl]-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide CAS Name: 1-[3-[(E)-2-(benzenesulfonyl)-2-cyanoethenyl]-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[(E)-2-(benzenesulfonyl)-2-cyanoethenyl]-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[3-[(E)-2-besyl-2-cyano-vinyl]-4-keto-pyrido[1,2-a]pyrimidin-2-yl]isonipecotamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=C(C(=O)N3C=CC=CC3=N2)/C=C(\C#N)/S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O4S/c24-15-18(33(31,32)17-6-2-1-3-7-17)14-19-22(27-12-9-16(10-13-27)21(25)29)26-20-8-4-5-11-28(20)23(19)30/h1-8,11,14,16H,9-10,12-13H2,(H2,25,29)/b18-14+