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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)sulfonylamino]ethanamide Openeye Name: 2-[(4-fluorophenyl)sulfonylamino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)sulfonylamino]acetamide Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]-N-indan-5-yl-acetamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O3S/c18-14-5-8-16(9-6-14)24(22,23)19-11-17(21)20-15-7-4-12-2-1-3-13(12)10-15/h4-10,19H,1-3,11H2,(H,20,21)