N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C20H16ClN3O4S2 MolecularWeight: 461.94174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H16ClN3O4S2/c1-28-17-8-6-16(7-9-17)24(30(26,27)20-3-2-10-29-20)13-19(25)23-15-5-4-14(12-22)18(21)11-15/h2-11H,13H2,1H3,(H,23,25)