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

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-[2-[(4-methylphenyl)sulfonylamino]ethoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-[2-(p-tolylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-[2-[(4-methylphenyl)sulfonylamino]ethoxy]-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-[2-[(4-methylphenyl)sulfonylamino]ethoxy]pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-[2-(tosylamino)ethoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C27H29N5O7S2 MolecularWeight: 599.67846

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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

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

InChI

InChI=1S/C27H29N5O7S2/c1-18-9-12-21(13-10-18)40(33,34)29-15-16-38-27-25(39-23-8-6-5-7-22(23)37-4)26(30-20(3)31-27)32-41(35,36)24-14-11-19(2)17-28-24/h5-14,17,29H,15-16H2,1-4H3,(H,30,31,32)