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

Systemtic Name: 4-tert-butyl-2-chloranyl-3-(2-methoxyphenoxy)-6-(4-methyl-1,4-diazepan-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-methyl-1,4-diazepan-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-methyl-1,4-diazepan-1-yl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-methyl-1,4-diazepan-1-yl)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-methyl-1,4-diazepan-1-yl)-N-(4-pyrimidyl)benzenesulfonamide Formula: C27H34ClN5O4S MolecularWeight: 560.10796

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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)N4CCCN(CC4)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1OC2=CC=CC=C2OC)Cl)S(=O)(=O)NC3=NC=NC=C3)N4CCCN(CC4)C

InChI

InChI=1S/C27H34ClN5O4S/c1-27(2,3)19-17-20(33-14-8-13-32(4)15-16-33)26(38(34,35)31-23-11-12-29-18-30-23)24(28)25(19)37-22-10-7-6-9-21(22)36-5/h6-7,9-12,17-18H,8,13-16H2,1-5H3,(H,29,30,31)