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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: N-(4-fluorobenzyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O3S/c23-19-10-8-16(9-11-19)15-24-22(26)18-5-3-6-20(14-18)29(27,28)25-13-12-17-4-1-2-7-21(17)25/h1-11,14H,12-13,15H2,(H,24,26)