(E)-N-[(4-ethoxyphenyl)-phenyl-methyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(4-ethoxyphenyl)-phenyl-methyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(4-ethoxyphenyl)-phenyl-methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(4-ethoxyphenyl)-phenylmethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(4-ethoxyphenyl)-phenylmethyl]-2-phenylethenesulfonamide Traditional Name: (E)-2-phenyl-N-[phenyl(p-phenetyl)methyl]ethenesulfonamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S/c1-2-27-22-15-13-21(14-16-22)23(20-11-7-4-8-12-20)24-28(25,26)18-17-19-9-5-3-6-10-19/h3-18,23-24H,2H2,1H3/b18-17+