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

Systemtic Name: (E)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethenesulfonamide Openeye Name: (E)-2-(4-methoxyphenyl)-N-(p-tolylmethyl)ethenesulfonamide CAS Name: (E)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethenesulfonamide IUPAC Name: (E)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethenesulfonamide Traditional Name: (E)-2-(4-methoxyphenyl)-N-(4-methylbenzyl)ethenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO3S/c1-14-3-5-16(6-4-14)13-18-22(19,20)12-11-15-7-9-17(21-2)10-8-15/h3-12,18H,13H2,1-2H3/b12-11+