2-(3-tert-butylphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[2-(isopropylsulfamoylmethyl)benzyl]acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)COC2=CC=CC(=C2)C(C)(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)COC2=CC=CC(=C2)C(C)(C)C

InChI

InChI=1S/C23H32N2O4S/c1-17(2)25-30(27,28)16-19-10-7-6-9-18(19)14-24-22(26)15-29-21-12-8-11-20(13-21)23(3,4)5/h6-13,17,25H,14-16H2,1-5H3,(H,24,26)