N-[5-(2-methoxyphenoxy)-2-methyl-6-[3-[(4-methylphenyl)sulfonylamino]propoxy]pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-[3-[(4-methylphenyl)sulfonylamino]propoxy]pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-2-methyl-6-[3-(p-tolylsulfonylamino)propoxy]pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-[3-[(4-methylphenyl)sulfonylamino]propoxy]-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-[3-[(4-methylphenyl)sulfonylamino]propoxy]pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-2-methyl-6-[3-(tosylamino)propoxy]pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C30H35N5O7S2 MolecularWeight: 641.7582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCOC2=NC(=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCOC2=NC(=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C(C)C)C

InChI

InChI=1S/C30H35N5O7S2/c1-20(2)23-13-16-27(31-19-23)44(38,39)35-29-28(42-26-10-7-6-9-25(26)40-5)30(34-22(4)33-29)41-18-8-17-32-43(36,37)24-14-11-21(3)12-15-24/h6-7,9-16,19-20,32H,8,17-18H2,1-5H3,(H,33,34,35)