N-(3-fluoranyl-4-methyl-phenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-(3-tosylindol-1-yl)acetamide Formula: C24H21FN2O3S MolecularWeight: 436.498543

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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)C)F

Isomeric SMILES

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

InChI

InChI=1S/C24H21FN2O3S/c1-16-7-11-19(12-8-16)31(29,30)23-14-27(22-6-4-3-5-20(22)23)15-24(28)26-18-10-9-17(2)21(25)13-18/h3-14H,15H2,1-2H3,(H,26,28)