N-[[5-[2-(2,4-dimethylphenoxy)ethylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(2,4-dimethylphenoxy)ethylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(2,4-dimethylphenoxy)ethylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(2,4-dimethylphenoxy)ethylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(2,4-dimethylphenoxy)ethylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(2,4-dimethylphenoxy)ethylsulfamoyl]-2-thienyl]methyl]acetamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNS(=O)(=O)C2=CC=C(S2)CNC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNS(=O)(=O)C2=CC=C(S2)CNC(=O)C)C

InChI

InChI=1S/C17H22N2O4S2/c1-12-4-6-16(13(2)10-12)23-9-8-19-25(21,22)17-7-5-15(24-17)11-18-14(3)20/h4-7,10,19H,8-9,11H2,1-3H3,(H,18,20)