3-(4-chlorophenyl)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[[5-(diethylsulfamoyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]propionamide Formula: C18H23ClN2O3S2 MolecularWeight: 414.96982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O3S2/c1-3-21(4-2)26(23,24)18-12-10-16(25-18)13-20-17(22)11-7-14-5-8-15(19)9-6-14/h5-6,8-10,12H,3-4,7,11,13H2,1-2H3,(H,20,22)