5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-N-[(4-fluorophenyl)methyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 2-fluoro-N-[(4-fluorophenyl)methyl]-5-indolin-1-ylsulfonyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoro-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoro-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 2-fluoro-N-(4-fluorobenzyl)-5-indolin-1-ylsulfonyl-benzamide Formula: C22H18F2N2O3S MolecularWeight: 428.451726

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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)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18F2N2O3S/c23-17-7-5-15(6-8-17)14-25-22(27)19-13-18(9-10-20(19)24)30(28,29)26-12-11-16-3-1-2-4-21(16)26/h1-10,13H,11-12,14H2,(H,25,27)