N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C32H33N3O5S
InChI: InChI=1/C32H33N3O5S/c1-3-39-31-21-27(16-19-30(31)40-23-26-12-8-5-9-13-26)22-33-34-32(36)29(20-25-10-6-4-7-11-25)35-41(37,38)28-17-14-24(2)15-18-28/h4-19,21-22,29,35H,3,20,23H2,1-2H3,(H,34,36)/b33-22+/f/h34H
InChIKey: InChIKey=KIJGIZFALRDJFD-ZKYFBEKLDZ
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)OCC4=CC=CC=C4
Names:
N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 9595317
PubChem ID 11587178
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