N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)piperidine-4-carboxamide
Molecular Formula:
C24H30N5O4S+
InChI: InChI=1/C24H29N5O4S/c30-24(25-12-4-13-28-14-9-18-5-1-2-6-20(18)17-28)19-10-15-29(16-11-19)34(31,32)22-8-3-7-21-23(22)27-33-26-21/h1-3,5-8,19H,4,9-17H2,(H,25,30)/p+1/fC24H30N5O4S/h25,28H/q+1
InChIKey: InChIKey=DWNLMAXLCWPTIM-VNFWODPYCL
SMILES: C1CN(CCC1C(=O)NCCC[NH+]2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC5=NON=C54
Names:
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)piperidine-4-carboxamide
Registries:
PubChem CID 4094701
PubChem ID 6015002
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