3-chloranyl-4-ethoxy-5-methoxy-N-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[2-(methanesulfonamido)ethyl]-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-N-[2-(methanesulfonamido)ethyl]-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-[2-(methanesulfonamido)ethyl]-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-[2-(methanesulfonamido)ethyl]-5-methoxy-benzamide Formula: C13H19ClN2O5S MolecularWeight: 350.81836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCNS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCNS(=O)(=O)C)OC

InChI

InChI=1S/C13H19ClN2O5S/c1-4-21-12-10(14)7-9(8-11(12)20-2)13(17)15-5-6-16-22(3,18)19/h7-8,16H,4-6H2,1-3H3,(H,15,17)