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

Systemtic Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-isopropyl-3-methyl-benzenesulfonamide CAS Name: 4-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]-3-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]-3-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethoxy]-N-isopropyl-3-methyl-benzenesulfonamide Formula: C22H28FN3O4S MolecularWeight: 449.538823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FN3O4S/c1-16(2)24-31(28,29)20-8-9-21(17(3)14-20)30-15-22(27)26-12-10-25(11-13-26)19-6-4-18(23)5-7-19/h4-9,14,16,24H,10-13,15H2,1-3H3