(E)-N-[2-[1-(2-hydroxyethyloxy)naphthalen-2-yl]ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-[1-(2-hydroxyethyloxy)naphthalen-2-yl]ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-[1-(2-hydroxyethoxy)-2-naphthyl]ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-[1-(2-hydroxyethoxy)-2-naphthalenyl]ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-[1-(2-hydroxyethoxy)naphthalen-2-yl]ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-[1-(2-hydroxyethoxy)-2-naphthyl]ethyl]-2-phenyl-ethenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC2=C(C3=CC=CC=C3C=C2)OCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC2=C(C3=CC=CC=C3C=C2)OCCO

InChI

InChI=1S/C22H23NO4S/c24-15-16-27-22-20(11-10-19-8-4-5-9-21(19)22)12-14-23-28(25,26)17-13-18-6-2-1-3-7-18/h1-11,13,17,23-24H,12,14-16H2/b17-13+