2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-[1-(2-thienyl)ethyl]acetamide Formula: C19H20N2O4S3 MolecularWeight: 436.5681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O4S3/c1-14(17-5-3-11-26-17)20-18(22)13-25-16-9-7-15(8-10-16)21(2)28(23,24)19-6-4-12-27-19/h3-12,14H,13H2,1-2H3,(H,20,22)