N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]methanesulfonamide

Systemtic Name: N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]methanesulfonamide Openeye Name: N-[1-benzyl-2-(2-formylpyrrolidin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-[1-(2-formyl-1-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]methanesulfonamide IUPAC Name: N-[1-(2-formylpyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]methanesulfonamide Traditional Name: N-[1-benzyl-2-(2-formylpyrrolidino)-2-keto-ethyl]methanesulfonamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C=O

Isomeric SMILES

CS(=O)(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C=O

InChI

InChI=1S/C15H20N2O4S/c1-22(20,21)16-14(10-12-6-3-2-4-7-12)15(19)17-9-5-8-13(17)11-18/h2-4,6-7,11,13-14,16H,5,8-10H2,1H3