3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]-N-methylsulfonyl-benzamide

Systemtic Name: 3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]-N-methylsulfonyl-benzamide Openeye Name: 3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]-N-methylsulfonyl-benzamide CAS Name: 3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]-4-pyrimidinyl]-N-methylsulfonylbenzamide IUPAC Name: 3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]-N-methylsulfonylbenzamide Traditional Name: N-mesyl-3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC(=CC=C3)C(=O)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC(=CC=C3)C(=O)NS(=O)(=O)C)OC

InChI

InChI=1S/C22H24N4O5S/c1-30-18-9-7-15(8-10-18)11-12-23-20-14-19(24-22(25-20)31-2)16-5-4-6-17(13-16)21(27)26-32(3,28)29/h4-10,13-14H,11-12H2,1-3H3,(H,26,27)(H,23,24,25)