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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2,4-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=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

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

InChI

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