N-(2,3-dihydro-1H-inden-2-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: 3-[(4-fluorophenyl)sulfonylamino]-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: 3-[(4-fluorophenyl)sulfonylamino]-N-indan-2-yl-benzamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

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