4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[(2,4-dichlorophenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[(2,4-dichlorophenyl)methyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(2,4-dichlorobenzyl)benzamide Formula: C22H19Cl3N2O3S MolecularWeight: 497.82186

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl3N2O3S/c1-31(29,30)27(14-17-4-2-3-5-20(17)24)19-10-7-15(8-11-19)22(28)26-13-16-6-9-18(23)12-21(16)25/h2-12H,13-14H2,1H3,(H,26,28)