2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C28H30N4O5S
InChI: InChI=1/C28H30N4O5S/c1-3-19-37-26-13-9-24(10-14-26)20-29-31-28(34)21-32(18-17-23-7-5-4-6-8-23)38(35,36)27-15-11-25(12-16-27)30-22(2)33/h3-16,20H,1,17-19,21H2,2H3,(H,30,33)(H,31,34)/f/h30-31H
InChIKey: InChIKey=ONUFJQIWWMPWTF-PUXXYCQMCK
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)OCC=C
Names:
2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4451335
PubChem ID 6562465
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