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

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H20N2O4S3 MolecularWeight: 436.5681

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CS2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CS2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O4S3/c1-21(28(23,24)19-5-3-13-27-19)15-6-8-16(9-7-15)25-14-18(22)20-11-10-17-4-2-12-26-17/h2-9,12-13H,10-11,14H2,1H3,(H,20,22)