N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C20H23ClN2O7S MolecularWeight: 470.92382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O7S/c1-27-17-4-3-5-18(28-2)20(17)30-13-19(24)22-16-12-14(6-7-15(16)21)31(25,26)23-8-10-29-11-9-23/h3-7,12H,8-11,13H2,1-2H3,(H,22,24)