4-(3-chloranyl-2-cyano-phenoxy)-N-[2-(2-ethoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[2-(2-ethoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(2-ethoxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[2-(2-ethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[2-(2-ethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-o-phenetylethyl)benzenesulfonamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CCOC1=CC=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C23H21ClN2O4S/c1-2-29-22-8-4-3-6-17(22)14-15-26-31(27,28)19-12-10-18(11-13-19)30-23-9-5-7-21(24)20(23)16-25/h3-13,26H,2,14-15H2,1H3