N-[(5-ethylthiophen-2-yl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C20H22N2O4S3 MolecularWeight: 450.59468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O4S3/c1-3-17-10-11-18(28-17)13-21-19(23)14-26-16-8-6-15(7-9-16)22(2)29(24,25)20-5-4-12-27-20/h4-12H,3,13-14H2,1-2H3,(H,21,23)