N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O5S/c1-14-4-3-5-15(2)20(14)28-13-19(24)22-16-6-7-17(21)18(12-16)29(25,26)23-8-10-27-11-9-23/h3-7,12H,8-11,13H2,1-2H3,(H,22,24)