N-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)methanesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]methanesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-(2-keto-2-pyrrolidino-ethyl)methanesulfonamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5S/c1-21-13-7-6-12(10-14(13)22-2)17(23(3,19)20)11-15(18)16-8-4-5-9-16/h6-7,10H,4-5,8-9,11H2,1-3H3