5-(cyclohexylsulfamoyl)-2-methoxy-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 5-(cyclohexylsulfamoyl)-2-methoxy-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 5-(cyclohexylsulfamoyl)-N-(2-hydroxyindan-1-yl)-2-methoxy-benzamide CAS Name: 5-(cyclohexylsulfamoyl)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-methoxybenzamide IUPAC Name: 5-(cyclohexylsulfamoyl)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-methoxybenzamide Traditional Name: 5-(cyclohexylsulfamoyl)-N-(2-hydroxyindan-1-yl)-2-methoxy-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NC3C(CC4=CC=CC=C34)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NC3C(CC4=CC=CC=C34)O

InChI

InChI=1S/C23H28N2O5S/c1-30-21-12-11-17(31(28,29)25-16-8-3-2-4-9-16)14-19(21)23(27)24-22-18-10-6-5-7-15(18)13-20(22)26/h5-7,10-12,14,16,20,22,25-26H,2-4,8-9,13H2,1H3,(H,24,27)