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

Systemtic Name: 4-ethoxy-3-methoxy-N-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-(methanesulfonamido)ethyl]-3-methoxy-benzamide CAS Name: 4-ethoxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide IUPAC Name: 4-ethoxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide Traditional Name: 4-ethoxy-N-[2-(methanesulfonamido)ethyl]-3-methoxy-benzamide Formula: C13H20N2O5S MolecularWeight: 316.3733

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C)OC

InChI

InChI=1S/C13H20N2O5S/c1-4-20-11-6-5-10(9-12(11)19-2)13(16)14-7-8-15-21(3,17)18/h5-6,9,15H,4,7-8H2,1-3H3,(H,14,16)