N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H23ClN2O7S2 MolecularWeight: 502.98882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O7S2/c1-29-18-6-3-14(11-19(18)32(27,28)23-7-9-30-10-8-23)12-20(24)22-17-13-15(31(2,25)26)4-5-16(17)21/h3-6,11,13H,7-10,12H2,1-2H3,(H,22,24)