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

Systemtic Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzenesulfonamide Openeye Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-(3-morpholino-3-oxo-propyl)benzenesulfonamide CAS Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-4-[3-(4-morpholinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-4-(3-morpholin-4-yl-3-oxopropyl)benzenesulfonamide Traditional Name: 4-(3-keto-3-morpholino-propyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide Formula: C29H30N6O7S MolecularWeight: 606.6495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)CCC(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)CCC(=O)N5CCOCC5

InChI

InChI=1S/C29H30N6O7S/c1-39-22-6-3-4-7-23(22)42-25-26(32-28(33-29(25)40-2)27-30-14-5-15-31-27)34-43(37,38)21-11-8-20(9-12-21)10-13-24(36)35-16-18-41-19-17-35/h3-9,11-12,14-15H,10,13,16-19H2,1-2H3,(H,32,33,34)