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

Systemtic Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-3-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]-3-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]-3-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethoxy]-3-methyl-N-(p-tolyl)benzenesulfonamide Formula: C26H28FN3O4S MolecularWeight: 497.581623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C26H28FN3O4S/c1-19-3-7-22(8-4-19)28-35(32,33)24-11-12-25(20(2)17-24)34-18-26(31)30-15-13-29(14-16-30)23-9-5-21(27)6-10-23/h3-12,17,28H,13-16,18H2,1-2H3