(E)-2-(4-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-methyl-N-(p-tolylmethyl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-methyl-N-(4-methylbenzyl)ethenesulfonamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c1-14-3-5-16(6-4-14)13-19(2)22(20,21)12-11-15-7-9-17(18)10-8-15/h3-12H,13H2,1-2H3/b12-11+