N-ethyl-N-[4-[4-(4-methylpiperazin-1-yl)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-ethyl-N-[4-[4-(4-methylpiperazin-1-yl)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-ethyl-N-[4-[4-(4-methylpiperazin-1-yl)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-ethyl-N-[4-[4-(4-methyl-1-piperazinyl)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-ethyl-N-[4-[4-(4-methylpiperazin-1-yl)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-ethyl-N-[4-[4-(4-methylpiperazino)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C24H38F3N3O3S MolecularWeight: 505.63703

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)OCCCCN2CCN(CC2)C)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCN(C1CCC(CC1)OCCCCN2CCN(CC2)C)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H38F3N3O3S/c1-3-30(34(31,32)23-12-6-20(7-13-23)24(25,26)27)21-8-10-22(11-9-21)33-19-5-4-14-29-17-15-28(2)16-18-29/h6-7,12-13,21-22H,3-5,8-11,14-19H2,1-2H3