N-[6-[2-[(4-bromophenyl)sulfonylamino]ethoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[6-[2-[(4-bromophenyl)sulfonylamino]ethoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-[2-[(4-bromophenyl)sulfonylamino]ethoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-[2-[(4-bromophenyl)sulfonylamino]ethoxy]-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-[2-[(4-bromophenyl)sulfonylamino]ethoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-[2-(brosylamino)ethoxy]-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C29H31BrN4O7S2 MolecularWeight: 691.61304

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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)OCCNS(=O)(=O)C3=CC=C(C=C3)Br)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCNS(=O)(=O)C3=CC=C(C=C3)Br)OC4=CC=CC=C4OC

InChI

InChI=1S/C29H31BrN4O7S2/c1-29(2,3)20-9-13-23(14-10-20)43(37,38)34-27-26(41-25-8-6-5-7-24(25)39-4)28(32-19-31-27)40-18-17-33-42(35,36)22-15-11-21(30)12-16-22/h5-16,19,33H,17-18H2,1-4H3,(H,31,32,34)