2-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: 2-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: 2-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: 2-[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: 2-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: 2-(4-methoxy-3-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC(=O)N)S(=O)(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)OCC(=O)N)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C13H18N2O5S/c1-19-11-5-4-10(20-9-13(14)16)8-12(11)21(17,18)15-6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H2,14,16)