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

Systemtic Name: 3-(1-cyclobutylethylamino)-N-(2,3-dihydro-1H-inden-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(1-cyclobutylethylamino)-N-indan-2-yl-5-(isopropylsulfamoyl)benzamide CAS Name: 3-(1-cyclobutylethylamino)-N-(2,3-dihydro-1H-inden-2-yl)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 3-(1-cyclobutylethylamino)-N-(2,3-dihydro-1H-inden-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(1-cyclobutylethylamino)-N-indan-2-yl-5-(isopropylsulfamoyl)benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC(C)C2CCC2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC(C)C2CCC2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H33N3O3S/c1-16(2)28-32(30,31)24-14-21(13-23(15-24)26-17(3)18-9-6-10-18)25(29)27-22-11-19-7-4-5-8-20(19)12-22/h4-5,7-8,13-18,22,26,28H,6,9-12H2,1-3H3,(H,27,29)