(E)-N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylphenyl)ethenesulfonamide

Systemtic Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylphenyl)ethenesulfonamide Openeye Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-2-(p-tolyl)ethenesulfonamide CAS Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylphenyl)ethenesulfonamide IUPAC Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylphenyl)ethenesulfonamide Traditional Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-2-(p-tolyl)ethenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO4S/c1-3-23-18-8-10-19(11-9-18)24-14-13-20-25(21,22)15-12-17-6-4-16(2)5-7-17/h4-12,15,20H,3,13-14H2,1-2H3/b15-12+