N-(3-chloranyl-4-cyano-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H20ClN3O5S/c1-28-18-5-2-14(10-19(18)30(26,27)24-6-8-29-9-7-24)11-20(25)23-16-4-3-15(13-22)17(21)12-16/h2-5,10,12H,6-9,11H2,1H3,(H,23,25)