4-fluoranyl-N-[5-(phenylsulfonylamino)-2,3-dihydro-1H-inden-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[5-(phenylsulfonylamino)-2,3-dihydro-1H-inden-2-yl]benzamide Openeye Name: N-[5-(benzenesulfonamido)indan-2-yl]-4-fluoro-benzamide CAS Name: N-[5-(benzenesulfonamido)-2,3-dihydro-1H-inden-2-yl]-4-fluorobenzamide IUPAC Name: N-[5-(benzenesulfonamido)-2,3-dihydro-1H-inden-2-yl]-4-fluorobenzamide Traditional Name: N-[5-(benzenesulfonamido)indan-2-yl]-4-fluoro-benzamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

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