3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluoranyl-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluoranyl-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-fluoro-3-indolin-1-ylsulfonyl-N-(4-phenoxyphenyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluoro-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluoro-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-fluoro-3-indolin-1-ylsulfonyl-N-(4-phenoxyphenyl)benzamide Formula: C27H21FN2O4S MolecularWeight: 488.530043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)F

InChI

InChI=1S/C27H21FN2O4S/c28-24-15-10-20(18-26(24)35(32,33)30-17-16-19-6-4-5-9-25(19)30)27(31)29-21-11-13-23(14-12-21)34-22-7-2-1-3-8-22/h1-15,18H,16-17H2,(H,29,31)