N-[1-[4-[1-(2-fluorophenyl)sulfonylindol-2-yl]sulfonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[1-[4-[1-(2-fluorophenyl)sulfonylindol-2-yl]sulfonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[1-[4-[1-(2-fluorophenyl)sulfonylindol-2-yl]sulfonylphenyl]ethyl]methanesulfonamide CAS Name: N-[1-[4-[[1-(2-fluorophenyl)sulfonyl-2-indolyl]sulfonyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[1-[4-[1-(2-fluorophenyl)sulfonylindol-2-yl]sulfonylphenyl]ethyl]methanesulfonamide Traditional Name: N-[1-[4-[1-(2-fluorophenyl)sulfonylindol-2-yl]sulfonylphenyl]ethyl]methanesulfonamide Formula: C23H21FN2O6S3 MolecularWeight: 536.616043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4F)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4F)NS(=O)(=O)C

InChI

InChI=1S/C23H21FN2O6S3/c1-16(25-33(2,27)28)17-11-13-19(14-12-17)34(29,30)23-15-18-7-3-5-9-21(18)26(23)35(31,32)22-10-6-4-8-20(22)24/h3-16,25H,1-2H3