N-[6-(2-azanylethoxy)-5-(2-chloranyl-5-methoxy-phenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[6-(2-azanylethoxy)-5-(2-chloranyl-5-methoxy-phenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-(2-aminoethoxy)-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-(2-aminoethoxy)-5-(2-chloro-5-methoxyphenoxy)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-(2-aminoethoxy)-5-(2-chloro-5-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-(2-aminoethoxy)-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C23H27ClN4O5S MolecularWeight: 507.00228

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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)OCCN)OC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCN)OC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C23H27ClN4O5S/c1-23(2,3)15-5-8-17(9-6-15)34(29,30)28-21-20(22(27-14-26-21)32-12-11-25)33-19-13-16(31-4)7-10-18(19)24/h5-10,13-14H,11-12,25H2,1-4H3,(H,26,27,28)