2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)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)C)Cl)C(C)C)S(=O)(=O)N

Isomeric SMILES

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

InChI

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