3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]benzamide Openeye Name: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]benzamide Traditional Name: N-[2-[(2-fluorobenzyl)thio]ethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C24H23FN2O3S2 MolecularWeight: 470.579423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCSCC4=CC=CC=C4F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCSCC4=CC=CC=C4F

InChI

InChI=1S/C24H23FN2O3S2/c25-22-10-3-1-7-20(22)17-31-15-13-26-24(28)19-8-5-9-21(16-19)32(29,30)27-14-12-18-6-2-4-11-23(18)27/h1-11,16H,12-15,17H2,(H,26,28)