PubChem4860606
Molecular Formula:
C
28
H
29
N
3
O
6
S
InChI:
InChI=1/C28H29N3O6S/c1-29(2)38(35,36)20-11-9-19(10-12-20)28(34)37-18-17-31-26(32)22-8-6-7-21-24(30-15-4-3-5-16-30)14-13-23(25(21)22)27(31)33/h6-14H,3-5,15-18H2,1-2H3
InChIKey:
InChIKey=OOWQXLVGQATQNH-UHFFFAOYAD
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)OCCN2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O
Names:
PubChem4860606
Registries:
PubChem CID 3583094
PubChem ID 4860606