N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-4-propoxy-benzenesulfonamide

SpectraBase Compound ID	6fz1U0S3V6R
InChI	InChI=1S/C22H27ClN2O3S/c1-5-11-28-20-12-15(3)21(13-14(20)2)29(26,27)24-10-9-17-16(4)25-22-18(17)7-6-8-19(22)23/h6-8,12-13,24-25H,5,9-11H2,1-4H3
InChIKey	LTFDKCDPFGGMSS-UHFFFAOYSA-N Google Search
Mol Weight	434.98 g/mol
Molecular Formula	C22H27ClN2O3S
Exact Mass	434.143092 g/mol

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SpectraBase Spectrum ID	JTqb8Iij4Iq
Name	N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-4-propoxy-benzenesulfonamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H27ClN2O3S
InChI	InChI=1S/C22H27ClN2O3S/c1-5-11-28-20-12-15(3)21(13-14(20)2)29(26,27)24-10-9-17-16(4)25-22-18(17)7-6-8-19(22)23/h6-8,12-13,24-25H,5,9-11H2,1-4H3
InChIKey	LTFDKCDPFGGMSS-UHFFFAOYSA-N
Molecular Weight	434.982 g/mol
SMILES	N(S(=O)(=O)c1cc(c(cc1C)OCCC)C)CCc1c2c(c(ccc2)Cl)[nH]c1C
SPLASH	splash10-004i-2900000000-51b7ca921d34cc68c83c
Synonyms	N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-4-propoxy-benzenesulfonamide
Wiley ID	1512208