2-(4-chloranylphenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-propionamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c1-15-7-10-18(14-21(15)32(29,30)27-19-6-4-5-17(25)13-19)26-22(28)23(2,3)31-20-11-8-16(24)9-12-20/h4-14,27H,1-3H3,(H,26,28)