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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[2-(dibutylamino)ethyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(dibutylamino)ethyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[2-(dibutylamino)ethyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[2-(dibutylamino)ethyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(dibutylamino)ethyl]benzenesulfonamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

Isomeric SMILES

CCCCN(CCCC)CCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

InChI

InChI=1S/C23H30ClN3O3S/c1-3-5-15-27(16-6-4-2)17-14-26-31(28,29)20-12-10-19(11-13-20)30-23-9-7-8-22(24)21(23)18-25/h7-13,26H,3-6,14-17H2,1-2H3