N-[5-(2-methoxyphenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-4-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzenesulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-4-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzenesulfonamide Openeye Name: N-[5-(2-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-(3-morpholino-3-oxo-propyl)benzenesulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-[3-(4-morpholinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-(3-morpholin-4-yl-3-oxopropyl)benzenesulfonamide Traditional Name: N-[4-keto-5-(2-methoxyphenoxy)-1H-pyrimidin-6-yl]-4-(3-keto-3-morpholino-propyl)benzenesulfonamide Formula: C24H26N4O7S MolecularWeight: 514.55084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(NC=NC2=O)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(NC=NC2=O)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)N4CCOCC4

InChI

InChI=1S/C24H26N4O7S/c1-33-19-4-2-3-5-20(19)35-22-23(25-16-26-24(22)30)27-36(31,32)18-9-6-17(7-10-18)8-11-21(29)28-12-14-34-15-13-28/h2-7,9-10,16H,8,11-15H2,1H3,(H2,25,26,27,30)