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

Systemtic Name: N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H22F3N3O4S MolecularWeight: 481.48799

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O4S/c23-22(24,25)16-4-3-5-17(14-16)33(31,32)26-19-7-2-1-6-18(19)21(30)28-12-10-27(11-13-28)20(29)15-8-9-15/h1-7,14-15,26H,8-13H2