3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]propanamide
Molecular Formula:
C24H29N5O4S
InChI: InChI=1/C24H29N5O4S/c1-2-33-20-10-12-21(13-11-20)34(31,32)25-15-14-23(30)26-19-8-6-7-18(17-19)24-28-27-22-9-4-3-5-16-29(22)24/h6-8,10-13,17,25H,2-5,9,14-16H2,1H3,(H,26,30)/f/h26H
InChIKey: InChIKey=HNRCNULLUOEKMC-HXTKINSTCC
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NN=C4N3CCCCC4
Names:
3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]propanamide
Registries:
PubChem CID 4797664
PubChem ID 9776036
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