(E)-2-(4-methylphenyl)-N-(2-phenoxyethyl)ethenesulfonamide

Systemtic Name: (E)-2-(4-methylphenyl)-N-(2-phenoxyethyl)ethenesulfonamide Openeye Name: (E)-N-(2-phenoxyethyl)-2-(p-tolyl)ethenesulfonamide CAS Name: (E)-2-(4-methylphenyl)-N-(2-phenoxyethyl)ethenesulfonamide IUPAC Name: (E)-2-(4-methylphenyl)-N-(2-phenoxyethyl)ethenesulfonamide Traditional Name: (E)-N-(2-phenoxyethyl)-2-(p-tolyl)ethenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-15-7-9-16(10-8-15)11-14-22(19,20)18-12-13-21-17-5-3-2-4-6-17/h2-11,14,18H,12-13H2,1H3/b14-11+