N-[1,1-bis(4-dimethylaminophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(4-dimethylaminophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[bis(4-dimethylaminophenyl)-hydroxy-methyl]-2-methyl-butyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1,1-bis(4-dimethylaminophenyl)-1-hydroxy-3-methylpentan-2-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1,1-bis(4-dimethylaminophenyl)-1-hydroxy-3-methylpentan-2-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[bis(4-dimethylaminophenyl)-hydroxy-methyl]-2-methyl-butyl]-4-fluoro-benzenesulfonamide Formula: C28H36FN3O3S MolecularWeight: 513.667143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CC=C(C=C1)N(C)C)(C2=CC=C(C=C2)N(C)C)O)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)C(C(C1=CC=C(C=C1)N(C)C)(C2=CC=C(C=C2)N(C)C)O)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C28H36FN3O3S/c1-7-20(2)27(30-36(34,35)26-18-12-23(29)13-19-26)28(33,21-8-14-24(15-9-21)31(3)4)22-10-16-25(17-11-22)32(5)6/h8-20,27,30,33H,7H2,1-6H3