4-methoxy-N-[(1S,2R)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-dinaphthalen-2-yl-ethyl]benzenesulfonamide
Molecular Formula:
C
36
H
32
N
2
O
6
S
2
InChI:
InChI=1/C36H32N2O6S2/c1-43-31-15-19-33(20-16-31)45(39,40)37-35(29-13-11-25-7-3-5-9-27(25)23-29)36(30-14-12-26-8-4-6-10-28(26)24-30)38-46(41,42)34-21-17-32(44-2)18-22-34/h3-24,35-38H,1-2H3/t35-,36+
InChIKey:
InChIKey=KQZLJITZTXQIDQ-TYHGNQNSBO
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC3=CC=CC=C3C=C2)C(C4=CC5=CC=CC=C5C=C4)NS(=O)(=O)C6=CC=C(C=C6)OC
Names:
4-methoxy-N-[(1S,2R)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-dinaphthalen-2-yl-ethyl]benzenesulfonamide
Registries:
PubChem CID 2794488
PubChem ID 3249787
