N-cyclopropyl-N-[1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanoyl]-4-piperidyl]benzenesulfonamide
Molecular Formula:
C
27
H
33
N
3
O
4
S
InChI:
InChI=1/C27H33N3O4S/c31-26(12-13-27(32)29-17-14-21-6-4-5-7-22(21)20-29)28-18-15-24(16-19-28)30(23-10-11-23)35(33,34)25-8-2-1-3-9-25/h1-9,23-24H,10-20H2
InChIKey:
InChIKey=GKXTXDJFIKIPMA-UHFFFAOYAC
SMILES:
C1CC1N(C2CCN(CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=CC=C5
Names:
N-cyclopropyl-N-[1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanoyl]-4-piperidyl]benzenesulfonamide
Registries:
PubChem CID 4170751
PubChem ID 8373105