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

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C19H22FN3O3S/c1-14-15(6-5-8-17(14)21-27(2,25)26)19(24)23-12-10-22(11-13-23)18-9-4-3-7-16(18)20/h3-9,21H,10-13H2,1-2H3