N-ethyl-4-[(E)-3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-[(E)-3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-ethyl-4-[(E)-3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-ethyl-4-[(E)-3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[(E)-3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-ethyl-4-[(E)-3-[4-(4-fluorophenyl)piperazino]-3-keto-prop-1-enyl]benzenesulfonamide Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O3S/c1-2-23-29(27,28)20-10-3-17(4-11-20)5-12-21(26)25-15-13-24(14-16-25)19-8-6-18(22)7-9-19/h3-12,23H,2,13-16H2,1H3/b12-5+