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

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-methyl-N-(p-tolylmethyl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-methyl-N-(4-methylbenzyl)methanesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)S(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)S(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

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