N-[2-(2-ethoxyphenyl)ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(2-ethoxyphenyl)ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(2-ethoxyphenyl)ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(2-ethoxyphenyl)ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(2-ethoxyphenyl)ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-(2-o-phenetylethyl)-4-phenyl-benzenesulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3S/c1-2-26-22-11-7-6-10-20(22)16-17-23-27(24,25)21-14-12-19(13-15-21)18-8-4-3-5-9-18/h3-15,23H,2,16-17H2,1H3