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

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-phenyl-acetamide Formula: C29H23FN2O3S MolecularWeight: 498.567923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H23FN2O3S/c30-23-15-17-25(18-16-23)36(34,35)28-20-31(27-14-8-7-13-26(27)28)21-29(33)32(24-11-5-2-6-12-24)19-22-9-3-1-4-10-22/h1-18,20H,19,21H2