4-[4-[4-(diprop-2-enylsulfamoyl)benzoyl]piperazine-1-carbonyl]-N,N-diprop-2-enyl-benzenesulfonamide
Molecular Formula:
C
30
H
36
N
4
O
6
S
2
InChI:
InChI=1/C30H36N4O6S2/c1-5-17-33(18-6-2)41(37,38)27-13-9-25(10-14-27)29(35)31-21-23-32(24-22-31)30(36)26-11-15-28(16-12-26)42(39,40)34(19-7-3)20-8-4/h5-16H,1-4,17-24H2
InChIKey:
InChIKey=RUCPSYOHMGUXPD-UHFFFAOYAJ
SMILES:
C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C
Names:
4-[4-[4-(diprop-2-enylsulfamoyl)benzoyl]piperazine-1-carbonyl]-N,N-diprop-2-enyl-benzenesulfonamide
Registries:
PubChem CID 4090302
PubChem ID 6009169
