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

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-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=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC(=CC(=C3)Cl)Cl

InChI

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