N-[3,4-bis(fluoranyl)phenyl]-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(indan-5-ylsulfonylamino)acetamide CAS Name: N-(3,4-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(indan-5-ylsulfonylamino)acetamide Formula: C17H16F2N2O3S MolecularWeight: 366.382346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H16F2N2O3S/c18-15-7-5-13(9-16(15)19)21-17(22)10-20-25(23,24)14-6-4-11-2-1-3-12(11)8-14/h4-9,20H,1-3,10H2,(H,21,22)