2-(4-cyanophenoxy)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[5-(diethylsulfamoyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]acetamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H21N3O4S2/c1-3-21(4-2)27(23,24)18-10-9-16(26-18)12-20-17(22)13-25-15-7-5-14(11-19)6-8-15/h5-10H,3-4,12-13H2,1-2H3,(H,20,22)