N-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-4-chloranyl-3-(3-methylbutylsulfamoyl)benzamide

Systemtic Name: N-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-4-chloranyl-3-(3-methylbutylsulfamoyl)benzamide Openeye Name: N-(5-bromoindan-1-yl)-4-chloro-3-(isopentylsulfamoyl)benzamide CAS Name: N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-chloro-3-(3-methylbutylsulfamoyl)benzamide IUPAC Name: N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-chloro-3-(3-methylbutylsulfamoyl)benzamide Traditional Name: N-(5-bromoindan-1-yl)-4-chloro-3-(isoamylsulfamoyl)benzamide Formula: C21H24BrClN2O3S MolecularWeight: 499.84886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=C2C=CC(=C3)Br)Cl

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=C2C=CC(=C3)Br)Cl

InChI

InChI=1S/C21H24BrClN2O3S/c1-13(2)9-10-24-29(27,28)20-12-15(3-7-18(20)23)21(26)25-19-8-4-14-11-16(22)5-6-17(14)19/h3,5-7,11-13,19,24H,4,8-10H2,1-2H3,(H,25,26)