N-[2-(4-ethoxyphenoxy)phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H23NO4S/c1-4-26-18-10-12-19(13-11-18)27-22-8-6-5-7-21(22)23-28(24,25)20-14-9-16(2)17(3)15-20/h5-15,23H,4H2,1-3H3