2-(3-tert-butylphenoxy)-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-[[5-(dimethylsulfamoyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]acetamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H26N2O4S2/c1-19(2,3)14-7-6-8-15(11-14)25-13-17(22)20-12-16-9-10-18(26-16)27(23,24)21(4)5/h6-11H,12-13H2,1-5H3,(H,20,22)