N-(4-fluorophenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-(3-tosylindol-1-yl)acetamide Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3S/c1-16-6-12-19(13-7-16)30(28,29)22-14-26(21-5-3-2-4-20(21)22)15-23(27)25-18-10-8-17(24)9-11-18/h2-14H,15H2,1H3,(H,25,27)