N-(4-fluorophenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(4-fluorophenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(4-fluorophenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]methanesulfonamide CAS Name: N-(4-fluorophenyl)-N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]methanesulfonamide IUPAC Name: N-(4-fluorophenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]methanesulfonamide Traditional Name: N-(4-fluorophenyl)-N-[4-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]methanesulfonamide Formula: C22H28FN3O4S MolecularWeight: 449.538823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN(C3=CC=C(C=C3)F)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN(C3=CC=C(C=C3)F)S(=O)(=O)C

InChI

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