(E)-2-cyano-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-[4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
Molecular Formula:
C
32
H
29
N
3
O
4
S
InChI:
InChI=1/C32H29N3O4S/c1-22-7-4-5-10-26(22)21-39-29-15-11-25(12-16-29)19-27(20-33)32(36)34-28-13-17-30(18-14-28)40(37,38)35-31-23(2)8-6-9-24(31)3/h4-19,35H,21H2,1-3H3,(H,34,36)/b27-19+/f/h34H
InChIKey:
InChIKey=LKVWUEWNSMYWMW-FITFURMPDC
SMILES:
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4C)C#N
Names:
(E)-2-cyano-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-[4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 6294200
PubChem ID 11591577
