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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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