SpectraBase Spectrum ID |
DEEfkTprP4v |
Name |
1-Benzyl-4-[(p-toluenesulfonyl)amino]-2-pyrrolidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20N2O3S |
InChI |
InChI=1S/C18H20N2O3S/c1-14-7-9-17(10-8-14)24(22,23)19-16-11-18(21)20(13-16)12-15-5-3-2-4-6-15/h2-10,16,19H,11-13H2,1H3/t16-/m0/s1 |
InChIKey |
PIGYVITYAKCCPQ-INIZCTEOSA-N |
Molecular Weight |
344.429 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]1(CC(=O)N(C1)Cc1ccccc1)[H] |
SPLASH |
splash10-01vo-6900000000-00f0807e0e60c4850c91 |
Source of Spectrum |
SK-30-2441-10 |
Synonyms |
N-((S)-1-Benzyl-5-oxo-pyrrolidin-3-yl)-4-methyl-benzenesulfonamide
N-(1-benzyl-5-oxo-3-pyrrolidinyl)-4-methylbenzenesulfonamide
4-Methyl-N-[(3S)-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide
N-[(3S)-1-benzyl-5-oxopyrrolidin-3-yl]-4-methylbenzenesulfonamide
N-[(3S)-1-benzyl-5-oxo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide
4-Methyl-N-[(3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide |
Wiley ID |
881526 |