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

Systemtic Name: 3-[2-chloranyl-4-(dimethylsulfamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[2-chloro-4-(dimethylsulfamoyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[2-chloro-4-(dimethylsulfamoyl)phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[2-chloro-4-(dimethylsulfamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[2-chloro-4-(dimethylsulfamoyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C21H22ClN3O5S2 MolecularWeight: 495.99948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N(C)C)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N(C)C)Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C21H22ClN3O5S2/c1-13(2)29-15-9-14(20(26)24-21-23-7-8-31-21)10-16(11-15)30-19-6-5-17(12-18(19)22)32(27,28)25(3)4/h5-13H,1-4H3,(H,23,24,26)