3-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C22H24ClN3O5S2 MolecularWeight: 510.02606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)OC(C)C)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)OC(C)C)Cl

InChI

InChI=1S/C22H24ClN3O5S2/c1-13(2)26-33(28,29)18-5-6-20(19(23)12-18)31-17-10-15(9-16(11-17)30-14(3)4)21(27)25-22-24-7-8-32-22/h5-14,26H,1-4H3,(H,24,25,27)