N-methyl-N-[4-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-[3-(4-methylpiperazin-1-yl)-3-oxo-propoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[3-(4-methyl-1-piperazinyl)-3-oxopropoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-[3-(4-methylpiperazin-1-yl)-3-oxopropoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[3-keto-3-(4-methylpiperazino)propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C22H32F3N3O4S MolecularWeight: 491.56739

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCOC2CCC(CC2)N(C)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C(=O)CCOC2CCC(CC2)N(C)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H32F3N3O4S/c1-26-12-14-28(15-13-26)21(29)11-16-32-19-7-5-18(6-8-19)27(2)33(30,31)20-9-3-17(4-10-20)22(23,24)25/h3-4,9-10,18-19H,5-8,11-16H2,1-2H3