N-(5-chloranyl-2-methoxy-phenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)methanesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-keto-2-pyrrolidino-ethyl)methanesulfonamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C14H19ClN2O4S/c1-21-13-6-5-11(15)9-12(13)17(22(2,19)20)10-14(18)16-7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3