2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[4-(propan-2-ylcarbamoylmethoxy)phenyl]methylideneamino]acetamide
Molecular Formula:
C
28
H
32
N
4
O
6
S
InChI:
InChI=1/C28H32N4O6S/c1-20(2)30-28(34)19-38-25-11-7-22(8-12-25)17-29-31-27(33)18-32(23-9-13-24(37-4)14-10-23)39(35,36)26-15-5-21(3)6-16-26/h5-17,20H,18-19H2,1-4H3,(H,30,34)(H,31,33)/b29-17+/f/h30-31H
InChIKey:
InChIKey=PLVMTYQLNBRKQG-IFQZXVIFDP
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC(C)C)C3=CC=C(C=C3)OC
Names:
2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[4-(propan-2-ylcarbamoylmethoxy)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 6298368
PubChem ID 11611391