N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide
Molecular Formula:
C
34
H
37
N
3
O
3
S
InChI:
InChI=1/C34H37N3O3S/c1-24-23-25(2)27(4)33(26(24)3)41(39,40)35-31-18-12-11-17-30(31)34(38)37-21-19-36(20-22-37)32(28-13-7-5-8-14-28)29-15-9-6-10-16-29/h5-18,23,32,35H,19-22H2,1-4H3
InChIKey:
InChIKey=KIQXRBHQXIIIBQ-UHFFFAOYAX
SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C
Names:
N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide
Registries:
PubChem CID 4695338
PubChem ID 8401046
