N-(2-chlorophenyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C23H18ClFN2O3S MolecularWeight: 456.917023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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