N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]-3-keto-propyl]-4-isopropyl-benzenesulfonamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FN3O3S/c1-17(2)18-3-9-21(10-4-18)30(28,29)24-12-11-22(27)26-15-13-25(14-16-26)20-7-5-19(23)6-8-20/h3-10,17,24H,11-16H2,1-2H3