SpectraBase Spectrum ID |
Eccsue6AE8Z |
Name |
1-(3-Chlorophenyl)-4-[(4-methoxy-1-naphthyl)sulfonyl]piperazine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21ClN2O3S |
InChI |
InChI=1S/C21H21ClN2O3S/c1-27-20-9-10-21(19-8-3-2-7-18(19)20)28(25,26)24-13-11-23(12-14-24)17-6-4-5-16(22)15-17/h2-10,15H,11-14H2,1H3 |
InChIKey |
UDPYOOPIBRAJJO-UHFFFAOYSA-N |
Molecular Weight |
416.923 g/mol |
SMILES |
c1ccc2c(S(N3CCN(CC3)c3cc(Cl)ccc3)(=O)=O)ccc(OC)c2c1 |
SPLASH |
splash10-0002-3900000000-8f868a46c74731684b5f |
Synonyms |
1-(3-Chlorophenyl)-4-(4-methoxynaphthalen-1-yl)sulfonyl-piperazine
1-(3-Chlorophenyl)-4-[(4-methoxy-1-naphthalenyl)sulfonyl]piperazine
4-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}-1-naphthyl methyl ether |
Wiley ID |
1442950 |