2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(4-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)Cl

InChI

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