2-(4-ethylphenoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(isopropylsulfamoylmethyl)benzyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C

InChI

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