3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

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