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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-3-(isopentylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-3-(isoamylsulfamoyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15(2)12-13-22-27(25,26)18-8-5-7-17(14-18)21(24)23-20-11-10-16-6-3-4-9-19(16)20/h3-9,14-15,20,22H,10-13H2,1-2H3,(H,23,24)