N-(2-methylbutan-2-yl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-phenyl-2-(2-thienylsulfonylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-tert-amyl-3-phenyl-2-(2-thienylsulfonylamino)propionamide Formula: C18H24N2O3S2 MolecularWeight: 380.52476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H24N2O3S2/c1-4-18(2,3)19-17(21)15(13-14-9-6-5-7-10-14)20-25(22,23)16-11-8-12-24-16/h5-12,15,20H,4,13H2,1-3H3,(H,19,21)