2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C32H32N4O5S
InChI: InChI=1/C32H32N4O5S/c1-25(37)34-29-16-18-30(19-17-29)42(39,40)36(21-20-26-10-4-2-5-11-26)23-32(38)35-33-22-28-14-8-9-15-31(28)41-24-27-12-6-3-7-13-27/h2-19,22H,20-21,23-24H2,1H3,(H,34,37)(H,35,38)/f/h34-35H
InChIKey: InChIKey=IUWOXHMJBVLHKJ-YNDYHMGXCJ
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4
Names:
2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4141960
PubChem ID 6078354
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