4-Methyl-N-[(5-oxocyclopent-1-enyl)(phenyl)methyl]benzenesulfonamide

SpectraBase Compound ID	2Qw8KisMB3P
InChI	InChI=1S/C19H19NO3S/c1-14-10-12-16(13-11-14)24(22,23)20-19(15-6-3-2-4-7-15)17-8-5-9-18(17)21/h2-4,6-8,10-13,19-20H,5,9H2,1H3
InChIKey	PNBMZCGKPIKUIC-UHFFFAOYSA-N Google Search
Mol Weight	341.43 g/mol
Molecular Formula	C19H19NO3S
Exact Mass	341.108565 g/mol

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SpectraBase Spectrum ID	SetOtcx5dT
Name	4-Methyl-N-[(5-oxocyclopent-1-enyl)(phenyl)methyl]benzenesulfonamide
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H19NO3S
InChI	InChI=1S/C19H19NO3S/c1-14-10-12-16(13-11-14)24(22,23)20-19(15-6-3-2-4-7-15)17-8-5-9-18(17)21/h2-4,6-8,10-13,19-20H,5,9H2,1H3
InChIKey	PNBMZCGKPIKUIC-UHFFFAOYSA-N
Molecular Weight	341.425 g/mol
SMILES	N(S(c1ccc(cc1)C)(=O)=O)C(C=1C(=O)CCC1)c1ccccc1
SPLASH	splash10-000i-0900000000-a29b1119c402561c318c
Source of Spectrum	U1-2002-3676-6
Synonyms	4-methyl-N-[(5-oxo-1-cyclopenten-1-yl)(phenyl)methyl]benzenesulfonamide
Wiley ID	1523404