N-(4-cyclopentyloxyphenyl)-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-3,4-difluorobenzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3,4-difluorobenzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3,4-difluoro-benzenesulfonamide Formula: C17H17F2NO3S MolecularWeight: 353.383586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H17F2NO3S/c18-16-10-9-15(11-17(16)19)24(21,22)20-12-5-7-14(8-6-12)23-13-3-1-2-4-13/h5-11,13,20H,1-4H2