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

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-4-methyl-N-(o-tolyl)benzenesulfonamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-4-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)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

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