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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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