N-(3-cyanophenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CS3

InChI

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