N-(4-cyclopentyloxyphenyl)-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2,6-difluoro-benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-2,6-difluorobenzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2,6-difluorobenzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2,6-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=C(C=CC=C3F)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C17H17F2NO3S/c18-15-6-3-7-16(19)17(15)24(21,22)20-12-8-10-14(11-9-12)23-13-4-1-2-5-13/h3,6-11,13,20H,1-2,4-5H2