2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C)S(=O)(=O)N3CCOCC3

InChI

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