2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-(2-morpholinoethyl)acetamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O4S/c23-17-5-7-18(8-6-17)31(28,29)21-15-26(20-4-2-1-3-19(20)21)16-22(27)24-9-10-25-11-13-30-14-12-25/h1-8,15H,9-14,16H2,(H,24,27)