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

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N,N-diisobutyl-acetamide Formula: C24H29FN2O3S MolecularWeight: 444.562063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H29FN2O3S/c1-17(2)13-27(14-18(3)4)24(28)16-26-15-23(21-7-5-6-8-22(21)26)31(29,30)20-11-9-19(25)10-12-20/h5-12,15,17-18H,13-14,16H2,1-4H3