N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]-5-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]-5-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]-5-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]ethyl]-5-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]-5-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[2-[1-(4-chlorobenzyl)indol-3-yl]ethyl]-5-fluoro-2-methyl-benzenesulfonamide Formula: C24H22ClFN2O2S MolecularWeight: 456.960083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClFN2O2S/c1-17-6-11-21(26)14-24(17)31(29,30)27-13-12-19-16-28(23-5-3-2-4-22(19)23)15-18-7-9-20(25)10-8-18/h2-11,14,16,27H,12-13,15H2,1H3