N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C18H25N3O4S2 MolecularWeight: 411.5388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S2/c1-13(16-7-6-10-26-16)21(4)12-18(22)19-14-8-9-15(25-5)17(11-14)27(23,24)20(2)3/h6-11,13H,12H2,1-5H3,(H,19,22)