N-[4-(dimethylsulfamoyl)phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N3O3S2/c1-13(16-6-5-11-24-16)20(4)12-17(21)18-14-7-9-15(10-8-14)25(22,23)19(2)3/h5-11,13H,12H2,1-4H3,(H,18,21)