3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-N-tert-butyl-benzamide
Molecular Formula:
C
22
H
28
ClN
3
O
4
S
InChI:
InChI=1/C22H28ClN3O4S/c1-22(2,3)24-21(27)16-8-9-19(30-4)20(14-16)31(28,29)26-12-10-25(11-13-26)18-7-5-6-17(23)15-18/h5-9,14-15H,10-13H2,1-4H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=NAXGYFBVCYYJSR-LQFNOIFHCF
SMILES:
CC(C)(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
Names:
3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-N-tert-butyl-benzamide
Registries:
PubChem CID 4794109
PubChem ID 9773044