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

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-[2-[(4-methylphenyl)sulfonylamino]ethoxy]-2-pyridin-4-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[5-(2-methoxyphenoxy)-6-[2-(p-tolylsulfonylamino)ethoxy]-2-(4-pyridyl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-6-[2-[(4-methylphenyl)sulfonylamino]ethoxy]-2-pyridin-4-yl-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-6-[2-[(4-methylphenyl)sulfonylamino]ethoxy]-2-pyridin-4-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[5-(2-methoxyphenoxy)-2-(4-pyridyl)-6-[2-(tosylamino)ethoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C31H30N6O7S2 MolecularWeight: 662.7359

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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)C5=CC=NC=C5

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)C5=CC=NC=C5

InChI

InChI=1S/C31H30N6O7S2/c1-21-8-11-24(12-9-21)45(38,39)34-18-19-43-31-28(44-26-7-5-4-6-25(26)42-3)30(35-29(36-31)23-14-16-32-17-15-23)37-46(40,41)27-13-10-22(2)20-33-27/h4-17,20,34H,18-19H2,1-3H3,(H,35,36,37)