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

Systemtic Name: N-[6-(3-azanylpropoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-(3-aminopropoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-(3-aminopropoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-(3-aminopropoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-(3-aminopropoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C25H31N5O5S MolecularWeight: 513.60914

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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)OCCCN)OC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O5S/c1-16(2)18-11-12-21(27-15-18)36(31,32)30-24-22(35-20-8-5-4-7-19(20)33-3)25(34-14-6-13-26)29-23(28-24)17-9-10-17/h4-5,7-8,11-12,15-17H,6,9-10,13-14,26H2,1-3H3,(H,28,29,30)