4-tert-butyl-2-chloranyl-3-(2-methoxyphenoxy)-6-(4-phenylpiperazin-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-2-chloranyl-3-(2-methoxyphenoxy)-6-(4-phenylpiperazin-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-phenylpiperazin-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-phenyl-1-piperazinyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-phenylpiperazin-1-yl)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-phenylpiperazino)-N-(4-pyrimidyl)benzenesulfonamide Formula: C31H34ClN5O4S MolecularWeight: 608.15076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1OC2=CC=CC=C2OC)Cl)S(=O)(=O)NC3=NC=NC=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1OC2=CC=CC=C2OC)Cl)S(=O)(=O)NC3=NC=NC=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H34ClN5O4S/c1-31(2,3)23-20-24(37-18-16-36(17-19-37)22-10-6-5-7-11-22)30(42(38,39)35-27-14-15-33-21-34-27)28(32)29(23)41-26-13-9-8-12-25(26)40-4/h5-15,20-21H,16-19H2,1-4H3,(H,33,34,35)