N-[6-[4-(2-fluorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[6-[4-(2-fluorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[6-[4-(2-fluorophenyl)piperazin-1-yl]-6-oxo-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-[4-(2-fluorophenyl)-1-piperazinyl]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[6-[4-(2-fluorophenyl)piperazin-1-yl]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[6-[4-(2-fluorophenyl)piperazino]-6-keto-hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H30FN3O5S MolecularWeight: 491.575503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30FN3O5S/c25-20-6-3-4-7-21(20)27-12-14-28(15-13-27)24(29)8-2-1-5-11-26-34(30,31)19-9-10-22-23(18-19)33-17-16-32-22/h3-4,6-7,9-10,18,26H,1-2,5,8,11-17H2