ethyl 4-[4-[2-(4-chlorophenyl)ethylamino]-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperazine-1-carboxylate
Molecular Formula:
C
30
H
35
ClN
4
O
6
S
InChI:
InChI=1/C30H35ClN4O6S/c1-3-40-26-12-10-25(11-13-26)33-42(38,39)28-21-23(29(36)34-17-19-35(20-18-34)30(37)41-4-2)7-14-27(28)32-16-15-22-5-8-24(31)9-6-22/h5-14,21,32-33H,3-4,15-20H2,1-2H3
InChIKey:
InChIKey=HMCIKDRSWCOYII-UHFFFAOYAM
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C(=O)OCC)NCCC4=CC=C(C=C4)Cl
Names:
ethyl 4-[4-[2-(4-chlorophenyl)ethylamino]-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperazine-1-carboxylate
Registries:
PubChem CID 4126813
PubChem ID 6057989
