N-(4-ethoxyphenyl)-N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-ethoxyphenyl)-N-[1-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-1-methyl-ethyl]-N-p-phenetyl-methanesulfonamide Formula: C22H28FN3O4S MolecularWeight: 449.538823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C

InChI

InChI=1S/C22H28FN3O4S/c1-4-30-21-11-9-20(10-12-21)26(31(3,28)29)17(2)22(27)25-15-13-24(14-16-25)19-7-5-18(23)6-8-19/h5-12,17H,4,13-16H2,1-3H3