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

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

Isomeric SMILES

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

InChI

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