2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(2-methylbut-3-yn-2-yl)acetamide
Molecular Formula:
C
20
H
22
N
2
O
4
S
InChI:
InChI=1/C20H22N2O4S/c1-5-20(2,3)21-19(23)15-22(16-9-7-6-8-10-16)27(24,25)18-13-11-17(26-4)12-14-18/h1,6-14H,15H2,2-4H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=NFEIXFDHSIOUSY-PKSOQXRJCB
SMILES:
CC(C)(C#C)NC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC
Names:
2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(2-methylbut-3-yn-2-yl)acetamide
Registries:
PubChem CID 3634262
PubChem ID 9822016
