2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)acetamide
Molecular Formula:
C
22
H
27
N
3
O
5
S
InChI:
InChI=1/C22H27N3O5S/c1-29-20-7-6-19(14-21(20)31(27,28)25-10-12-30-13-11-25)23-22(26)16-24-9-8-17-4-2-3-5-18(17)15-24/h2-7,14H,8-13,15-16H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=MHWIZQCALYWNIJ-MPIMZMORCR
SMILES:
COC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCOCC4
Names:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)acetamide
Registries:
PubChem CID 4840075
PubChem ID 9798011
