2-[benzenesulfonyl-(4-propan-2-ylphenyl)amino]-N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C28H33N3O5S
InChI: InChI=1/C28H33N3O5S/c1-5-17-36-26-16-11-22(18-27(26)35-4)19-29-30-28(32)20-31(24-14-12-23(13-15-24)21(2)3)37(33,34)25-9-7-6-8-10-25/h6-16,18-19,21H,5,17,20H2,1-4H3,(H,30,32)/b29-19+/f/h30H
InChIKey: InChIKey=AZMBYAFDEWOXER-FESKZRPLDZ
SMILES: CCCOC1=C(C=C(C=C1)C=NNC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3)OC
Names:
2-[benzenesulfonyl-(4-propan-2-ylphenyl)amino]-N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9597062
PubChem ID 11585902
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