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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H25ClN2O7S MolecularWeight: 484.9504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O7S/c1-28-17-5-4-14(10-20(17)32(26,27)24-6-8-31-9-7-24)11-21(25)23-16-12-15(22)18(29-2)13-19(16)30-3/h4-5,10,12-13H,6-9,11H2,1-3H3,(H,23,25)