N-[6-(2-azanylethoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[6-(2-azanylethoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-(2-aminoethoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-(2-aminoethoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-(2-aminoethoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-(2-aminoethoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C26H32N4O5S MolecularWeight: 512.62108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O5S/c1-26(2,3)18-11-13-19(14-12-18)36(31,32)30-24-22(35-21-8-6-5-7-20(21)33-4)25(34-16-15-27)29-23(28-24)17-9-10-17/h5-8,11-14,17H,9-10,15-16,27H2,1-4H3,(H,28,29,30)