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

Systemtic Name: 3-(cyclohexylamino)-N-(2,3-dihydro-1H-inden-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(cyclohexylamino)-N-indan-2-yl-5-(isopropylsulfamoyl)benzamide CAS Name: 3-(cyclohexylamino)-N-(2,3-dihydro-1H-inden-2-yl)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 3-(cyclohexylamino)-N-(2,3-dihydro-1H-inden-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(cyclohexylamino)-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)NC2CCCCC2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC2CCCCC2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H33N3O3S/c1-17(2)28-32(30,31)24-15-20(14-23(16-24)26-21-10-4-3-5-11-21)25(29)27-22-12-18-8-6-7-9-19(18)13-22/h6-9,14-17,21-22,26,28H,3-5,10-13H2,1-2H3,(H,27,29)