N-(2-methylbutan-2-yl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-phenyl-2-(2-thienylsulfonylamino)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-tert-amyl-2-phenyl-2-(2-thienylsulfonylamino)acetamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H22N2O3S2/c1-4-17(2,3)18-16(20)15(13-9-6-5-7-10-13)19-24(21,22)14-11-8-12-23-14/h5-12,15,19H,4H2,1-3H3,(H,18,20)