N4-cyclohexyl-N4-ethyl-N1-[(1R)-1-(4-fluorophenyl)ethyl]benzene-1,4-disulfonamide

Systemtic Name: N4-cyclohexyl-N4-ethyl-N1-[(1R)-1-(4-fluorophenyl)ethyl]benzene-1,4-disulfonamide Openeye Name: N4-cyclohexyl-N4-ethyl-N1-[(1R)-1-(4-fluorophenyl)ethyl]benzene-1,4-disulfonamide CAS Name: N4-cyclohexyl-N4-ethyl-N1-[(1R)-1-(4-fluorophenyl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-cyclohexyl-4-N-ethyl-1-N-[(1R)-1-(4-fluorophenyl)ethyl]benzene-1,4-disulfonamide Traditional Name: N'-cyclohexyl-N'-ethyl-N-[(1R)-1-(4-fluorophenyl)ethyl]benzene-1,4-disulfonamide Formula: C22H29FN2O4S2 MolecularWeight: 468.605063

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H29FN2O4S2/c1-3-25(20-7-5-4-6-8-20)31(28,29)22-15-13-21(14-16-22)30(26,27)24-17(2)18-9-11-19(23)12-10-18/h9-17,20,24H,3-8H2,1-2H3/t17-/m1/s1