2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

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