2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: 2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: 2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)N

InChI

InChI=1S/C13H18N2O4S/c1-10-8-11(4-5-12(10)19-9-13(14)16)20(17,18)15-6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H2,14,16)