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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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