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

Systemtic Name: N-(3-cyanophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O4S2/c1-23(29(25,26)20-6-3-11-28-20)17-7-9-18(10-8-17)27-14-19(24)22-16-5-2-4-15(12-16)13-21/h2-12H,14H2,1H3,(H,22,24)