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4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)-2-propan-2-yl-pyrimidin-4-yl]benzenesulfonamide

4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)-2-propan-2-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name:4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)-2-propan-2-yl-pyrimidin-4-yl]benzenesulfonamide
Openeye Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-2-isopropyl-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide
CAS Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)-2-propan-2-yl-4-pyrimidinyl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)-2-propan-2-ylpyrimidin-4-yl]benzenesulfonamide
Traditional Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-2-isopropyl-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide
Formula: C26H33N3O4S
MolecularWeight: 483.62292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=C2OCCO)C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=C2OCCO)C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C26H33N3O4S/c1-17(2)23-27-24(29-34(31,32)21-13-11-20(12-14-21)26(4,5)6)22(25(28-23)33-16-15-30)19-9-7-18(3)8-10-19/h7-14,17,30H,15-16H2,1-6H3,(H,27,28,29)


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