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

Systemtic Name: 2-[4-chloranyl-5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-2-methyl-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-chloro-5-(indan-5-ylsulfamoyl)-2-methyl-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-2-methylphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-2-methylphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-chloro-5-(indan-5-ylsulfamoyl)-2-methyl-phenoxy]-N-cyclohexyl-acetamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C24H29ClN2O4S/c1-16-12-21(25)23(14-22(16)31-15-24(28)26-19-8-3-2-4-9-19)32(29,30)27-20-11-10-17-6-5-7-18(17)13-20/h10-14,19,27H,2-9,15H2,1H3,(H,26,28)