2-[3,5-bis(chloranyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O5S/c1-13-2-3-16(11-18(13)29(25,26)23-4-6-27-7-5-23)22-19(24)12-28-17-9-14(20)8-15(21)10-17/h2-3,8-11H,4-7,12H2,1H3,(H,22,24)