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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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