4-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-(1-phenylethyl)benzenesulfonamide
Molecular Formula:
C
22
H
28
N
2
O
4
S
InChI:
InChI=1/C22H28N2O4S/c1-18(19-9-5-4-6-10-19)23-29(26,27)21-13-11-20(12-14-21)28-17-22(25)24-15-7-2-3-8-16-24/h4-6,9-14,18,23H,2-3,7-8,15-17H2,1H3
InChIKey:
InChIKey=QSGNFPQGPSWXEV-UHFFFAOYAV
SMILES:
CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCCCCC3
Names:
4-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-(1-phenylethyl)benzenesulfonamide
Registries:
PubChem CID 4213059
PubChem ID 8387790
