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

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-phenethyl-acetamide Formula: C31H27FN2O3S MolecularWeight: 526.621083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=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)CCN(CC2=CC=CC=C2)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H27FN2O3S/c32-26-15-17-27(18-16-26)38(36,37)30-22-34(29-14-8-7-13-28(29)30)23-31(35)33(21-25-11-5-2-6-12-25)20-19-24-9-3-1-4-10-24/h1-18,22H,19-21,23H2