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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O6S/c1-27-18-5-3-15(21)11-14(18)12-20(24)22-17-13-16(4-6-19(17)28-2)30(25,26)23-7-9-29-10-8-23/h3-6,11,13H,7-10,12H2,1-2H3,(H,22,24)