N-(2,6-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Formula: C24H21FN2O3S MolecularWeight: 436.498543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

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