N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-cyanophenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-cyanophenyl)methylsulfonyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-cyanophenyl)methylsulfonyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-cyanophenyl)methylsulfonyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-cyanophenyl)methylsulfonyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-cyanobenzyl)sulfonyl-acetamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15ClN2O4S/c1-24-16-7-6-14(18)8-15(16)20-17(21)11-25(22,23)10-13-4-2-12(9-19)3-5-13/h2-8H,10-11H2,1H3,(H,20,21)