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

Systemtic Name: 2-methoxy-5-(3-methylbutylsulfamoyl)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: N-(2-hydroxyindan-1-yl)-5-(isopentylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(3-methylbutylsulfamoyl)benzamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(3-methylbutylsulfamoyl)benzamide Traditional Name: N-(2-hydroxyindan-1-yl)-5-(isoamylsulfamoyl)-2-methoxy-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-14(2)10-11-23-30(27,28)16-8-9-20(29-3)18(13-16)22(26)24-21-17-7-5-4-6-15(17)12-19(21)25/h4-9,13-14,19,21,23,25H,10-12H2,1-3H3,(H,24,26)