4-methoxy-N-[(1S,2R)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-dinaphthalen-1-yl-ethyl]benzenesulfonamide
Molecular Formula:
C
36
H
32
N
2
O
6
S
2
InChI:
InChI=1/C36H32N2O6S2/c1-43-27-17-21-29(22-18-27)45(39,40)37-35(33-15-7-11-25-9-3-5-13-31(25)33)36(34-16-8-12-26-10-4-6-14-32(26)34)38-46(41,42)30-23-19-28(44-2)20-24-30/h3-24,35-38H,1-2H3/t35-,36+
InChIKey:
InChIKey=WZPAXRUEJPOQLL-TYHGNQNSBO
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC3=CC=CC=C32)C(C4=CC=CC5=CC=CC=C54)NS(=O)(=O)C6=CC=C(C=C6)OC
Names:
4-methoxy-N-[(1S,2R)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-dinaphthalen-1-yl-ethyl]benzenesulfonamide
Registries:
PubChem CID 2794489
PubChem ID 3249788
