2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H24N2O4S2/c1-5-18(2,3)19-16(21)13-20(14-9-6-7-10-15(14)24-4)26(22,23)17-11-8-12-25-17/h6-12H,5,13H2,1-4H3,(H,19,21)