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

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]benzenesulfonamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]benzenesulfonamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methylphenyl]benzenesulfonamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-phenyl]benzenesulfonamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O3S/c1-18-22(8-5-9-23(18)26-32(30,31)21-6-3-2-4-7-21)24(29)28-16-14-27(15-17-28)20-12-10-19(25)11-13-20/h2-13,26H,14-17H2,1H3