4-chloranyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]-N-(o-tolyl)benzenesulfonamide Formula: C25H25ClFN3O3S MolecularWeight: 502.000703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClFN3O3S/c1-19-4-2-3-5-24(19)30(34(32,33)23-12-6-20(26)7-13-23)18-25(31)29-16-14-28(15-17-29)22-10-8-21(27)9-11-22/h2-13H,14-18H2,1H3