N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[(4-methylphenyl)methylsulfonyl]ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[(4-methylphenyl)methylsulfonyl]ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(p-tolylmethylsulfonyl)acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[(4-methylphenyl)methylsulfonyl]acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[(4-methylphenyl)methylsulfonyl]acetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-(4-methylbenzyl)sulfonyl-acetamide Formula: C18H19Cl2NO3S MolecularWeight: 400.31936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO3S/c1-13-3-5-14(6-4-13)11-25(23,24)12-18(22)21(2)10-15-7-8-16(19)17(20)9-15/h3-9H,10-12H2,1-2H3