Molecular Formula:
C28H32N4O4S2
InChI: InChI=1/C28H32N4O4S2/c1-3-15-31-17-14-22-24(18-31)37-28(25(22)27(34)29-2)30-26(33)20-10-12-21(13-11-20)38(35,36)32-16-6-8-19-7-4-5-9-23(19)32/h4-5,7,9-13H,3,6,8,14-18H2,1-2H3,(H,29,34)(H,30,33)/f/h29-30H
InChIKey: InChIKey=VCYHRVBIRBXYOO-CYSPOYASCY
SMILES: CCCN1CCC2=C(C1)SC(=C2C(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54
Names:
8-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-N-methyl-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4107489
PubChem ID 6032040
