N-(1-acetyl-4-piperidyl)-N-cyclopropyl-4-nitro-benzenesulfonamide
Molecular Formula:
C
16
H
21
N
3
O
5
S
InChI:
InChI=1/C16H21N3O5S/c1-12(20)17-10-8-14(9-11-17)18(13-2-3-13)25(23,24)16-6-4-15(5-7-16)19(21)22/h4-7,13-14H,2-3,8-11H2,1H3
InChIKey:
InChIKey=CEJDQFAMYYYUEP-UHFFFAOYAL
SMILES:
CC(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-(1-acetyl-4-piperidyl)-N-cyclopropyl-4-nitro-benzenesulfonamide
Registries:
PubChem CID 4143723
PubChem ID 6080640