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

Systemtic Name: 4-chloranyl-N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-propyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H21ClF3N3O4S MolecularWeight: 467.89025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClF3N3O4S/c19-15-4-3-13(11-14(15)18(20,21)22)30(28,29)23-6-5-16(26)24-7-9-25(10-8-24)17(27)12-1-2-12/h3-4,11-12,23H,1-2,5-10H2