Benzenepropanamide, .alpha.-[[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl]amino]-

SpectraBase Compound ID	EMgQTXIQdZz
InChI	InChI=1S/C19H21N3O4S/c20-19(24)17(13-14-5-2-1-3-6-14)21-27(25,26)16-10-8-15(9-11-16)22-12-4-7-18(22)23/h1-3,5-6,8-11,17,21H,4,7,12-13H2,(H2,20,24)
InChIKey	MWPVDOBHYKSOAI-UHFFFAOYSA-N Google Search
Mol Weight	387.45 g/mol
Molecular Formula	C19H21N3O4S
Exact Mass	387.125277 g/mol

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SpectraBase Spectrum ID	JzEMGOqEdUE
Name	Benzenepropanamide, .alpha.-[[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl]amino]-
Alternate Name(s)	2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-3-phenylpropanamide 2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-3-phenylpropanamide 2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-3-phenyl-propanamide 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-3-phenyl-propanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H21N3O4S
InChI	InChI=1S/C19H21N3O4S/c20-19(24)17(13-14-5-2-1-3-6-14)21-27(25,26)16-10-8-15(9-11-16)22-12-4-7-18(22)23/h1-3,5-6,8-11,17,21H,4,7,12-13H2,(H2,20,24)
InChIKey	MWPVDOBHYKSOAI-UHFFFAOYSA-N
Molecular Weight	387.454 g/mol
SMILES	N(S(=O)(=O)c1ccc(cc1)N1CCCC1=O)C(C(=O)N)Cc1ccccc1
SPLASH	splash10-006x-8941000000-4f7f4b75636e7252a6ea
Source of Spectrum	IY-1-4604-8
Wiley ID	1654031