N-(2-fluoranyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide

Systemtic Name: N-(2-fluoranyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-(2-fluoroindan-5-yl)-4-(isopropylsulfonylamino)benzamide CAS Name: N-(2-fluoro-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-fluoro-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: N-(2-fluoroindan-5-yl)-4-(isopropylsulfonylamino)benzamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(CC(C3)F)C=C2

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(CC(C3)F)C=C2

InChI

InChI=1S/C19H21FN2O3S/c1-12(2)26(24,25)22-17-6-3-13(4-7-17)19(23)21-18-8-5-14-9-16(20)10-15(14)11-18/h3-8,11-12,16,22H,9-10H2,1-2H3,(H,21,23)