2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S/c1-16-14-19(24)8-13-22(16)30-15-23(27)25-20-9-11-21(12-10-20)31(28,29)26-17(2)18-6-4-3-5-7-18/h3-14,17,26H,15H2,1-2H3,(H,25,27)