PubChem8393423
Molecular Formula:
C
22
H
27
N
3
O
4
S
InChI:
InChI=1/C22H27N3O4S/c1-22(2,3)21(27)23-17-7-9-18(10-8-17)30(28,29)24-12-15-11-16(14-24)19-5-4-6-20(26)25(19)13-15/h4-10,15-16H,11-14H2,1-3H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=HQENWIUWTDWAGA-MPIMZMORCA
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C2)C4=CC=CC(=O)N4C3
Names:
PubChem8393423
Registries:
PubChem CID 4231128
PubChem ID 8393423