N-tert-butyl-2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[3-[(2-chloro-6-fluoro-phenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-tert-butyl-2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-tert-butyl-2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[3-(2-chloro-6-fluoro-benzyl)sulfonylindol-1-yl]acetamide Formula: C21H22ClFN2O3S MolecularWeight: 436.927383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C)(C)NC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H22ClFN2O3S/c1-21(2,3)24-20(26)12-25-11-19(14-7-4-5-10-18(14)25)29(27,28)13-15-16(22)8-6-9-17(15)23/h4-11H,12-13H2,1-3H3,(H,24,26)