N-(2,3-dihydro-1H-inden-2-yl)-3-(2-methylbutylamino)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2-methylbutylamino)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-indan-2-yl-3-(isopropylsulfamoyl)-5-(2-methylbutylamino)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2-methylbutylamino)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2-methylbutylamino)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-indan-2-yl-3-(isopropylsulfamoyl)-5-(2-methylbutylamino)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=CC(=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC(C)CNC1=CC(=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C24H33N3O3S/c1-5-17(4)15-25-21-12-20(13-23(14-21)31(29,30)27-16(2)3)24(28)26-22-10-18-8-6-7-9-19(18)11-22/h6-9,12-14,16-17,22,25,27H,5,10-11,15H2,1-4H3,(H,26,28)