2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(1-phenylethyl)acetamide
Molecular Formula:
C
24
H
25
ClN
2
O
4
S
InChI:
InChI=1/C24H25ClN2O4S/c1-3-31-22-13-11-21(12-14-22)27(32(29,30)23-15-9-20(25)10-16-23)17-24(28)26-18(2)19-7-5-4-6-8-19/h4-16,18H,3,17H2,1-2H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=UIUUQVQVLWMCOY-HXTKINSTCF
SMILES:
CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 2880806
PubChem ID 6602712