N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C26H25ClN4O5S MolecularWeight: 541.0185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=CC=C3)OC)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=CC=C3)OC)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H25ClN4O5S/c1-16(2)18-12-13-22(28-15-18)37(32,33)31-26-23(36-21-11-6-5-10-20(21)35-4)24(27)29-25(30-26)17-8-7-9-19(14-17)34-3/h5-16H,1-4H3,(H,29,30,31)