N-(2-chlorophenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C23H18ClFN2O3S MolecularWeight: 456.917023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3Cl)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3Cl)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C23H18ClFN2O3S/c24-19-9-2-3-10-20(19)26-23(28)14-27-13-22(18-8-1-4-11-21(18)27)31(29,30)15-16-6-5-7-17(25)12-16/h1-13H,14-15H2,(H,26,28)