2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3,5-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3,5-dichloro-N-tosyl-anilino)acetamide Formula: C22H19Cl3N2O3S MolecularWeight: 497.82186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2Cl)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2Cl)C3=CC(=CC(=C3)Cl)Cl

InChI

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