N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C
38
H
40
N
2
O
5
S
InChI:
InChI=1/C38H40N2O5S/c1-27(33-21-20-30-8-6-7-9-34(30)22-33)40(2)25-35-23-37(31-16-14-29(26-41)15-17-31)45-38(44-35)32-18-12-28(13-19-32)24-39-46(42,43)36-10-4-3-5-11-36/h3-22,27,35,37-39,41H,23-26H2,1-2H3
InChIKey:
InChIKey=OCWYYYXMEXHVBF-UHFFFAOYAD
SMILES:
CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)CNS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4089593
PubChem ID 6008191