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

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-N-[(2-methylphenyl)methyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-N-(o-tolylmethyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-N-[(2-methylphenyl)methyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-N-[(2-methylphenyl)methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-(2-chlorobenzyl)-N-(2-methylbenzyl)-2-phenyl-ethenesulfonamide Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2Cl)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2Cl)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO2S/c1-19-9-5-6-12-21(19)17-25(18-22-13-7-8-14-23(22)24)28(26,27)16-15-20-10-3-2-4-11-20/h2-16H,17-18H2,1H3/b16-15+