N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C22H23N5O5S/c1-15(28)24-16-5-7-18(8-6-16)33(31,32)26-12-9-17(10-13-26)25-21(29)19-14-23-20-4-2-3-11-27(20)22(19)30/h2-8,11,14,17H,9-10,12-13H2,1H3,(H,24,28)(H,25,29)