sodium N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: sodium N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: sodium N-(5-chloro-2-methoxy-phenyl)-2-[4-[(5-isobutylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: sodium N-(5-chloro-2-methoxyphenyl)-2-[4-[[5-(2-methylpropyl)-2-pyrimidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: sodium N-(5-chloro-2-methoxyphenyl)-2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: sodium N-(5-chloro-2-methoxy-phenyl)-2-[4-[(5-isobutylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Formula: C23H25ClN4NaO4S+ MolecularWeight: 511.97677

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC.[Na+]

Isomeric SMILES

CC(C)CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC.[Na+]

InChI

InChI=1S/C23H25ClN4O4S.Na/c1-15(2)10-17-13-25-23(26-14-17)28-33(30,31)19-7-4-16(5-8-19)11-22(29)27-20-12-18(24)6-9-21(20)32-3;/h4-9,12-15H,10-11H2,1-3H3,(H,27,29)(H,25,26,28);/q;+1