N-[(4-chlorophenyl)methyl]-N-methyl-1-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-1-(o-tolyl)methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-1-(o-tolyl)methanesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-13-5-3-4-6-15(13)12-21(19,20)18(2)11-14-7-9-16(17)10-8-14/h3-10H,11-12H2,1-2H3