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

Systemtic Name: N-[2-(aminomethyl)-5-(2-chloranyl-5-methoxy-phenoxy)-6-methoxy-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[2-(aminomethyl)-5-(2-chloro-5-methoxy-phenoxy)-6-methoxy-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[2-(aminomethyl)-5-(2-chloro-5-methoxyphenoxy)-6-methoxy-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[2-(aminomethyl)-5-(2-chloro-5-methoxyphenoxy)-6-methoxypyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[2-(aminomethyl)-5-(2-chloro-5-methoxy-phenoxy)-6-methoxy-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)CN)OC)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)CN)OC)OC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C23H27ClN4O5S/c1-23(2,3)14-6-9-16(10-7-14)34(29,30)28-21-20(22(32-5)27-19(13-25)26-21)33-18-12-15(31-4)8-11-17(18)24/h6-12H,13,25H2,1-5H3,(H,26,27,28)