N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-propyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H22F3N3O5S MolecularWeight: 449.44459

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H22F3N3O5S/c19-18(20,21)29-14-3-5-15(6-4-14)30(27,28)22-8-7-16(25)23-9-11-24(12-10-23)17(26)13-1-2-13/h3-6,13,22H,1-2,7-12H2