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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(3-methylbutylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-5-(isopentylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(3-methylbutylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(3-methylbutylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-5-(isoamylsulfamoyl)-2-methoxy-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C22H28N2O4S/c1-15(2)12-13-23-29(26,27)17-9-11-21(28-3)19(14-17)22(25)24-20-10-8-16-6-4-5-7-18(16)20/h4-7,9,11,14-15,20,23H,8,10,12-13H2,1-3H3,(H,24,25)