N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methylsulfonyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

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