N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide
Molecular Formula:
C
33
H
31
N
3
O
5
S
3
InChI:
InChI=1/C33H31N3O5S3/c1-22-34-35-33(43-22)42-21-29-30(24-9-4-2-5-10-24)31(25-17-15-23(20-37)16-18-25)41-32(40-29)26-11-8-12-27(19-26)36-44(38,39)28-13-6-3-7-14-28/h2-19,29-32,36-37H,20-21H2,1H3
InChIKey:
InChIKey=QGHWHGDMDVNSBV-UHFFFAOYAD
SMILES:
CC1=NN=C(S1)SCC2C(C(OC(O2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)CO)C6=CC=CC=C6
Names:
N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide
Registries:
PubChem CID 4456743
PubChem ID 6569775
