N-(cyclohexylmethyl)-4-oxidanylidene-3-(phenylsulfonylamino)pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-4-oxidanylidene-3-(phenylsulfonylamino)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-(benzenesulfonamido)-N-(cyclohexylmethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-(benzenesulfonamido)-N-(cyclohexylmethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-(benzenesulfonamido)-N-(cyclohexylmethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-(benzenesulfonamido)-N-(cyclohexylmethyl)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CN3C(=NC=C(C3=O)NS(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CN3C(=NC=C(C3=O)NS(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H24N4O4S/c27-21(24-13-16-7-3-1-4-8-16)17-11-12-20-23-14-19(22(28)26(20)15-17)25-31(29,30)18-9-5-2-6-10-18/h2,5-6,9-12,14-16,25H,1,3-4,7-8,13H2,(H,24,27)