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

Systemtic Name: 4-tert-butyl-3-(2-methoxyphenoxy)-6-(4-methyl-1,4-diazepan-1-yl)-2-(3-oxidanylpropoxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-methyl-1,4-diazepan-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-methyl-1,4-diazepan-1-yl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-methyl-1,4-diazepan-1-yl)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-methyl-1,4-diazepan-1-yl)-N-(4-pyrimidyl)benzenesulfonamide Formula: C30H41N5O6S MolecularWeight: 599.74144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41N5O6S/c1-30(2,3)22-20-23(35-15-8-14-34(4)16-17-35)29(42(37,38)33-26-12-13-31-21-32-26)28(40-19-9-18-36)27(22)41-25-11-7-6-10-24(25)39-5/h6-7,10-13,20-21,36H,8-9,14-19H2,1-5H3,(H,31,32,33)