N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C
33
H
33
N
5
O
5
S
2
InChI:
InChI=1/C33H33N5O5S2/c1-38-33(35-36-37-38)44-22-29-19-31(25-15-13-23(21-39)14-16-25)43-32(42-29)28-10-6-9-27(18-28)26-8-5-7-24(17-26)20-34-45(40,41)30-11-3-2-4-12-30/h2-18,29,31-32,34,39H,19-22H2,1H3
InChIKey:
InChIKey=YTCUKXBALGYRAJ-UHFFFAOYAT
SMILES:
CN1C(=NN=N1)SCC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4135709
PubChem ID 6069953
