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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-tosylindol-1-yl)acetamide Formula: C23H18ClFN2O3S MolecularWeight: 456.917023

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClFN2O3S/c1-15-6-9-17(10-7-15)31(29,30)22-13-27(21-5-3-2-4-18(21)22)14-23(28)26-16-8-11-20(25)19(24)12-16/h2-13H,14H2,1H3,(H,26,28)