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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[2-(N-ethyl-3-methylanilino)ethyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[2-(N-ethyl-3-methylanilino)ethyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H24ClN3O3S/c1-3-28(19-7-4-6-18(2)16-19)15-14-27-32(29,30)21-12-10-20(11-13-21)31-24-9-5-8-23(25)22(24)17-26/h4-13,16,27H,3,14-15H2,1-2H3