[2-[ethyl-[3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]-1-(3-hydroxyphenyl)ethyl] 3-[(4-methylphenyl)sulfamoyl]benzoate
Molecular Formula:
C
38
H
37
N
3
O
8
S
2
InChI:
InChI=1/C38H37N3O8S2/c1-4-41(37(43)29-9-6-12-34(23-29)50(45,46)39-31-18-14-26(2)15-19-31)25-36(28-8-5-11-33(42)22-28)49-38(44)30-10-7-13-35(24-30)51(47,48)40-32-20-16-27(3)17-21-32/h5-24,36,39-40,42H,4,25H2,1-3H3
InChIKey:
InChIKey=ZYRXMSOZCYHKEZ-UHFFFAOYAR
SMILES:
CCN(CC(C1=CC(=CC=C1)O)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)C
Names:
[2-[ethyl-[3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]-1-(3-hydroxyphenyl)ethyl] 3-[(4-methylphenyl)sulfamoyl]benzoate
Registries:
PubChem CID 4505491
PubChem ID 10205035
