2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)Cl)C

InChI

InChI=1S/C19H23ClN2O4S/c1-12(2)22-27(24,25)16-7-8-18(17(20)10-16)26-11-19(23)21-15-6-5-13(3)14(4)9-15/h5-10,12,22H,11H2,1-4H3,(H,21,23)