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

Systemtic Name: 2-methoxy-5-(2-methylpropylsulfamoyl)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: N-(2-hydroxyindan-1-yl)-5-(isobutylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(2-methylpropylsulfamoyl)benzamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(2-methylpropylsulfamoyl)benzamide Traditional Name: N-(2-hydroxyindan-1-yl)-5-(isobutylsulfamoyl)-2-methoxy-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C21H26N2O5S/c1-13(2)12-22-29(26,27)15-8-9-19(28-3)17(11-15)21(25)23-20-16-7-5-4-6-14(16)10-18(20)24/h4-9,11,13,18,20,22,24H,10,12H2,1-3H3,(H,23,25)