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

Systemtic Name: (E)-N-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(4-methoxyphenyl)-N-(o-tolylmethyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-(4-methoxyphenyl)-N-(2-methylbenzyl)-2-phenyl-ethenesulfonamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)OC)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)OC)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S/c1-19-8-6-7-11-21(19)18-24(22-12-14-23(27-2)15-13-22)28(25,26)17-16-20-9-4-3-5-10-20/h3-17H,18H2,1-2H3/b17-16+