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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H19FN2O3S/c23-19-10-3-4-11-21(19)25-29(27,28)17-8-5-7-16(14-17)22(26)24-20-13-12-15-6-1-2-9-18(15)20/h1-11,14,20,25H,12-13H2,(H,24,26)/t20-/m0/s1