2,3,5,6-tetramethyl-N-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)N2CCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@@H](C)C(=O)N2CCCC2)C)C

InChI

InChI=1S/C17H26N2O3S/c1-11-10-12(2)14(4)16(13(11)3)23(21,22)18-15(5)17(20)19-8-6-7-9-19/h10,15,18H,6-9H2,1-5H3/t15-/m0/s1