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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=C(C(=CC=C3)Cl)Cl

InChI

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