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

Systemtic Name: N-(4-chlorophenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-(3-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=C(C=C3)Cl)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

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