N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]-4-fluoranyl-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-[2-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-4-fluoro-3-methyl-benzenesulfonamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4CC4)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4CC4)F

InChI

InChI=1S/C22H24FN3O4S/c1-15-14-17(8-9-19(15)23)31(29,30)24-20-5-3-2-4-18(20)22(28)26-12-10-25(11-13-26)21(27)16-6-7-16/h2-5,8-9,14,16,24H,6-7,10-13H2,1H3