N-[6-(2-azanylethoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[6-(2-azanylethoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-(2-aminoethoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-(2-aminoethoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-(2-aminoethoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-(2-aminoethoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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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)C3CC3)OCCN)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3CC3)OCCN)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H29N5O5S/c1-15(2)17-10-11-20(26-14-17)35(30,31)29-23-21(34-19-7-5-4-6-18(19)32-3)24(33-13-12-25)28-22(27-23)16-8-9-16/h4-7,10-11,14-16H,8-9,12-13,25H2,1-3H3,(H,27,28,29)