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

Systemtic Name: 2-(3-methylphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]-2-(3-methylphenoxy)propanamide CAS Name: 2-(3-methylphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: N-[2-(isopropylsulfamoylmethyl)benzyl]-2-(3-methylphenoxy)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-15(2)23-28(25,26)14-19-10-6-5-9-18(19)13-22-21(24)17(4)27-20-11-7-8-16(3)12-20/h5-12,15,17,23H,13-14H2,1-4H3,(H,22,24)