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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-piperidin-1-yl-benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(1-piperidyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(1-piperidinyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-piperidin-1-ylbenzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-piperidino-benzenesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

C1CCN(CC1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C18H18ClN3O3S/c19-17-5-4-6-18(16(17)13-20)25-14-7-9-15(10-8-14)26(23,24)21-22-11-2-1-3-12-22/h4-10,21H,1-3,11-12H2