2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2-methoxyethyl)acetamide Formula: C13H19ClN2O5S MolecularWeight: 350.81836

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C

Isomeric SMILES

COCCNC(=O)CN(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C13H19ClN2O5S/c1-20-7-6-15-13(17)9-16(22(3,18)19)10-4-5-12(21-2)11(14)8-10/h4-5,8H,6-7,9H2,1-3H3,(H,15,17)