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4-tert-butyl-N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-[(2-hydroxyethylamino)methyl]pyrimidin-4-yl]benzenesulfonamide

4-tert-butyl-N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-[(2-hydroxyethylamino)methyl]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name:4-tert-butyl-N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-[(2-hydroxyethylamino)methyl]pyrimidin-4-yl]benzenesulfonamide
Openeye Name:4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-6-[(2-hydroxyethylamino)methyl]pyrimidin-4-yl]benzenesulfonamide
CAS Name:4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-6-[(2-hydroxyethylamino)methyl]-4-pyrimidinyl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-6-[(2-hydroxyethylamino)methyl]pyrimidin-4-yl]benzenesulfonamide
Traditional Name:4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-6-[(2-hydroxyethylamino)methyl]pyrimidin-4-yl]benzenesulfonamide
Formula: C24H29ClN4O5S
MolecularWeight: 521.02886
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC=NC(=C2OC3=C(C=CC(=C3)OC)Cl)CNCCO


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC=NC(=C2OC3=C(C=CC(=C3)OC)Cl)CNCCO


InChI

InChI=1S/C24H29ClN4O5S/c1-24(2,3)16-5-8-18(9-6-16)35(31,32)29-23-22(20(27-15-28-23)14-26-11-12-30)34-21-13-17(33-4)7-10-19(21)25/h5-10,13,15,26,30H,11-12,14H2,1-4H3,(H,27,28,29)


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