N-(2-methylbutan-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-tert-amyl-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CS2

InChI

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