N-[3-[(4-fluorophenyl)methoxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C22H20FNO5S MolecularWeight: 429.461303

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F)OC1

InChI

InChI=1S/C22H20FNO5S/c23-17-7-5-16(6-8-17)15-29-19-4-1-3-18(13-19)24-30(25,26)20-9-10-21-22(14-20)28-12-2-11-27-21/h1,3-10,13-14,24H,2,11-12,15H2