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

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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