N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C
33
H
33
N
5
O
5
S
2
InChI:
InChI=1/C33H33N5O5S2/c1-23-30(22-44-33-35-36-37-38(33)28-8-4-2-5-9-28)42-32(43-31(23)26-16-14-25(21-39)15-17-26)27-18-12-24(13-19-27)20-34-45(40,41)29-10-6-3-7-11-29/h2-19,23,30-32,34,39H,20-22H2,1H3
InChIKey:
InChIKey=INYNULDRMATBIE-UHFFFAOYAG
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4)CSC5=NN=NN5C6=CC=CC=C6
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4085251
PubChem ID 6002441
