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

Systemtic Name: N-(2,2-diethoxyethyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2,2-diethoxyethyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(2,2-diethoxyethyl)-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2,2-diethoxyethyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2,2-diethoxyethyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Formula: C22H25FN2O5S MolecularWeight: 448.507703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)F)OCC

Isomeric SMILES

CCOC(CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)F)OCC

InChI

InChI=1S/C22H25FN2O5S/c1-3-29-22(30-4-2)13-24-21(26)15-25-14-20(18-7-5-6-8-19(18)25)31(27,28)17-11-9-16(23)10-12-17/h5-12,14,22H,3-4,13,15H2,1-2H3,(H,24,26)