N-[5-(2-methoxyphenoxy)-6-[2-[(4-methylphenyl)sulfonylamino]ethoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-[2-[(4-methylphenyl)sulfonylamino]ethoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-6-[2-(p-tolylsulfonylamino)ethoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-6-[2-[(4-methylphenyl)sulfonylamino]ethoxy]-2-(2-pyrimidinyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-6-[2-[(4-methylphenyl)sulfonylamino]ethoxy]-2-pyrimidin-2-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-6-[2-(tosylamino)ethoxy]pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C32H33N7O7S2 MolecularWeight: 691.77712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC(=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C(C)C)C5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC(=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C(C)C)C5=NC=CC=N5

InChI

InChI=1S/C32H33N7O7S2/c1-21(2)23-12-15-27(35-20-23)48(42,43)39-29-28(46-26-9-6-5-8-25(26)44-4)32(38-31(37-29)30-33-16-7-17-34-30)45-19-18-36-47(40,41)24-13-10-22(3)11-14-24/h5-17,20-21,36H,18-19H2,1-4H3,(H,37,38,39)