N-(3-methylbutan-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S2/c1-13(2)14(3)19-17(21)12-24-16-9-7-15(8-10-16)20(4)26(22,23)18-6-5-11-25-18/h5-11,13-14H,12H2,1-4H3,(H,19,21)