2-[2,6-bis(chloranyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C18H18Cl2N2O5S MolecularWeight: 445.31692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O5S/c19-15-5-2-6-16(20)18(15)27-12-17(23)21-13-3-1-4-14(11-13)28(24,25)22-7-9-26-10-8-22/h1-6,11H,7-10,12H2,(H,21,23)