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

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN2O3S/c24-18-10-12-19(13-11-18)30(28,29)22-15-26(21-9-5-4-8-20(21)22)16-23(27)25-14-17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,25,27)