N-[2-(2-chlorophenyl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-benzamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-2-fluoro-5-indolin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluorobenzamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluorobenzamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-2-fluoro-5-indolin-1-ylsulfonyl-benzamide Formula: C23H20ClFN2O3S MolecularWeight: 458.932903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NCCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NCCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClFN2O3S/c24-20-7-3-1-5-16(20)11-13-26-23(28)19-15-18(9-10-21(19)25)31(29,30)27-14-12-17-6-2-4-8-22(17)27/h1-10,15H,11-14H2,(H,26,28)