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

Systemtic Name: 2-(3-methylphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(isopropylsulfamoylmethyl)benzyl]-2-(3-methylphenoxy)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC(C)C

InChI

InChI=1S/C20H26N2O4S/c1-15(2)22-27(24,25)14-18-9-5-4-8-17(18)12-21-20(23)13-26-19-10-6-7-16(3)11-19/h4-11,15,22H,12-14H2,1-3H3,(H,21,23)