2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(1-phenylethyl)acetamide
Molecular Formula:
C
25
H
28
N
2
O
5
S
InChI:
InChI=1/C25H28N2O5S/c1-18-10-12-21(13-11-18)27(17-25(28)26-19(2)20-8-6-5-7-9-20)33(29,30)22-14-15-23(31-3)24(16-22)32-4/h5-16,19H,17H2,1-4H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=PBMNJJPMQGGQBG-HXTKINSTCD
SMILES:
CC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC
Names:
2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 3136595
PubChem ID 4846172