N-[4-(4-fluoranylphenoxy)butyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C19H22FNO5S MolecularWeight: 395.445083

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCCCOC3=CC=C(C=C3)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCCCOC3=CC=C(C=C3)F)OC1

InChI

InChI=1S/C19H22FNO5S/c20-15-4-6-16(7-5-15)24-11-2-1-10-21-27(22,23)17-8-9-18-19(14-17)26-13-3-12-25-18/h4-9,14,21H,1-3,10-13H2