N-[cyclopentyl-(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[cyclopentyl-(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[cyclopentyl-(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[cyclopentyl-(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[cyclopentyl-(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[cyclopentyl-(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H22FNO4S MolecularWeight: 391.456383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22FNO4S/c21-16-7-5-15(6-8-16)20(14-3-1-2-4-14)22-27(23,24)17-9-10-18-19(13-17)26-12-11-25-18/h5-10,13-14,20,22H,1-4,11-12H2