4-(3-chloranyl-2-cyano-phenoxy)-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-cyclopentyl-benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-cyclopentyl-benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-cyclopentylbenzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-cyclopentylbenzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-cyclopentyl-benzenesulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C18H17ClN2O3S/c19-17-6-3-7-18(16(17)12-20)24-14-8-10-15(11-9-14)25(22,23)21-13-4-1-2-5-13/h3,6-11,13,21H,1-2,4-5H2