N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methylsulfonyl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2NO3S/c1-11-2-5-14(18)8-15(11)19-16(20)10-23(21,22)9-12-3-6-13(17)7-4-12/h2-8H,9-10H2,1H3,(H,19,20)