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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(p-tolylmethyl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methylbenzyl)methanesulfonamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO2S/c1-12-2-4-13(5-3-12)10-17-20(18,19)11-14-6-8-15(16)9-7-14/h2-9,17H,10-11H2,1H3