N-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-butyl]thiophene-2-sulfonamide CAS Name: N-[4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxobutyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(4-fluorophenyl)piperazino]-4-keto-butyl]thiophene-2-sulfonamide Formula: C18H22FN3O3S2 MolecularWeight: 411.513983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22FN3O3S2/c19-15-5-7-16(8-6-15)21-10-12-22(13-11-21)17(23)3-1-9-20-27(24,25)18-4-2-14-26-18/h2,4-8,14,20H,1,3,9-13H2