(E)-N-[3-ethyl-4-(2-hydroxyethyloxy)naphthalen-2-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-ethyl-4-(2-hydroxyethyloxy)naphthalen-2-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-ethyl-4-(2-hydroxyethoxy)-2-naphthyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-ethyl-4-(2-hydroxyethoxy)-2-naphthalenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-ethyl-4-(2-hydroxyethoxy)naphthalen-2-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-ethyl-4-(2-hydroxyethoxy)-2-naphthyl]-2-phenyl-ethenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C=C1NS(=O)(=O)C=CC3=CC=CC=C3)OCCO

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C=C1NS(=O)(=O)/C=C/C3=CC=CC=C3)OCCO

InChI

InChI=1S/C22H23NO4S/c1-2-19-21(23-28(25,26)15-12-17-8-4-3-5-9-17)16-18-10-6-7-11-20(18)22(19)27-14-13-24/h3-12,15-16,23-24H,2,13-14H2,1H3/b15-12+