N-[2-[4-(4-methylbenzoyl)piperazin-1-yl]acenaphthen-1-yl]benzenesulfonamide
Molecular Formula:
C
30
H
29
N
3
O
3
S
InChI:
InChI=1/C30H29N3O3S/c1-21-13-15-23(16-14-21)30(34)33-19-17-32(18-20-33)29-26-12-6-8-22-7-5-11-25(27(22)26)28(29)31-37(35,36)24-9-3-2-4-10-24/h2-16,28-29,31H,17-20H2,1H3
InChIKey:
InChIKey=OXKSCZRCMSYMHX-UHFFFAOYAY
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3C(C4=CC=CC5=C4C3=CC=C5)NS(=O)(=O)C6=CC=CC=C6
Names:
N-[2-[4-(4-methylbenzoyl)piperazin-1-yl]acenaphthen-1-yl]benzenesulfonamide
Registries:
PubChem CID 3540854
PubChem ID 4782807
