4-(3-chloranyl-2-cyano-phenoxy)-N-(4-piperidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[4-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[4-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(4-piperidinophenyl)benzenesulfonamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C24H22ClN3O3S/c25-23-5-4-6-24(22(23)17-26)31-20-11-13-21(14-12-20)32(29,30)27-18-7-9-19(10-8-18)28-15-2-1-3-16-28/h4-14,27H,1-3,15-16H2