2-(4-chloranyl-2-methyl-5-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-5-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-methyl-5-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: 2-[4-chloro-2-methyl-5-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: 2-(4-chloro-2-methyl-5-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: 2-(4-chloro-2-methyl-5-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C13H17ClN2O4S MolecularWeight: 332.80308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)N2CCCC2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)N2CCCC2)Cl

InChI

InChI=1S/C13H17ClN2O4S/c1-9-6-10(14)12(7-11(9)20-8-13(15)17)21(18,19)16-4-2-3-5-16/h6-7H,2-5,8H2,1H3,(H2,15,17)