5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-methyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-methyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-N-(o-tolyl)benzenesulfonamide CAS Name: 5-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-methyl-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-N-(o-tolyl)benzenesulfonamide Formula: C25H26FN3O3S MolecularWeight: 467.555643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C25H26FN3O3S/c1-18-5-3-4-6-23(18)27-33(31,32)24-17-20(8-7-19(24)2)25(30)29-15-13-28(14-16-29)22-11-9-21(26)10-12-22/h3-12,17,27H,13-16H2,1-2H3