2-chloranyl-N-[1-(4-chlorophenyl)ethyl]-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-chlorophenyl)ethyl]-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: 2-chloro-N-[1-(4-chlorophenyl)ethyl]-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 2-chloro-N-[1-(4-chlorophenyl)ethyl]-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[1-(4-chlorophenyl)ethyl]-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: 2-chloro-N-[1-(4-chlorophenyl)ethyl]-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)Cl

InChI

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