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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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