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

Systemtic Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C25H26FN3O4S MolecularWeight: 483.555043

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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)OC

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)OC

InChI

InChI=1S/C25H26FN3O4S/c1-18-3-8-21(9-4-18)27-34(31,32)24-17-19(5-12-23(24)33-2)25(30)29-15-13-28(14-16-29)22-10-6-20(26)7-11-22/h3-12,17,27H,13-16H2,1-2H3