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

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-[(3-methyl-2-thienyl)methyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C19H20N2O4S3 MolecularWeight: 436.5681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

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