N-cyclopentyl-2-[(3,4-dichlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide
Molecular Formula:
C
21
H
24
Cl
2
N
2
O
4
S
InChI:
InChI=1/C21H24Cl2N2O4S/c1-14-7-10-19(29-2)20(11-14)30(27,28)25(16-8-9-17(22)18(23)12-16)13-21(26)24-15-5-3-4-6-15/h7-12,15H,3-6,13H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=PYMSCRDMWGTEPA-LQFNOIFHCR
SMILES:
CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC(=C(C=C3)Cl)Cl
Names:
N-cyclopentyl-2-[(3,4-dichlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide
Registries:
PubChem CID 1259423
PubChem ID 4826019
