2-[4-chloranyl-5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-2-methyl-phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-2-methyl-phenoxy]ethanamide Openeye Name: 2-[4-chloro-5-(indan-5-ylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: 2-[4-chloro-5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-2-methylphenoxy]acetamide IUPAC Name: 2-[4-chloro-5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-2-methylphenoxy]acetamide Traditional Name: 2-[4-chloro-5-(indan-5-ylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-11-7-15(19)17(9-16(11)25-10-18(20)22)26(23,24)21-14-6-5-12-3-2-4-13(12)8-14/h5-9,21H,2-4,10H2,1H3,(H2,20,22)