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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[(2-fluorophenyl)sulfamoyl]-N-indan-5-yl-2-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-N-indan-5-yl-2-methyl-benzamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H21FN2O3S/c1-15-9-12-19(30(28,29)26-22-8-3-2-7-21(22)24)14-20(15)23(27)25-18-11-10-16-5-4-6-17(16)13-18/h2-3,7-14,26H,4-6H2,1H3,(H,25,27)