N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(cyclohexyl-methyl-sulfamoyl)benzamide
Molecular Formula:
C
20
H
25
N
3
O
4
S
2
InChI:
InChI=1/C20H25N3O4S2/c1-13-18(14(2)24)28-20(21-13)22-19(25)15-9-11-17(12-10-15)29(26,27)23(3)16-7-5-4-6-8-16/h9-12,16H,4-8H2,1-3H3,(H,21,22,25)/f/h22H
InChIKey:
InChIKey=BGIUEEQLQDBNRJ-QWOVJGMICS
SMILES:
CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)C
Names:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(cyclohexyl-methyl-sulfamoyl)benzamide
Registries:
PubChem CID 4462631
PubChem ID 10187731
