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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O3S/c23-18-7-12-21(13-8-18)29(27,28)25-19-9-5-16(6-10-19)22(26)24-20-11-4-15-2-1-3-17(15)14-20/h4-14,25H,1-3H2,(H,24,26)