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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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