ethyl N-[8-[[4-(cyclohexyl-methyl-sulfamoyl)benzoyl]amino]-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C27H36N4O6S2
InChI: InChI=1/C27H36N4O6S2/c1-4-31-16-15-21-22(17-31)38-26(23(21)25(33)29-27(34)37-5-2)28-24(32)18-11-13-20(14-12-18)39(35,36)30(3)19-9-7-6-8-10-19/h11-14,19H,4-10,15-17H2,1-3H3,(H,28,32)(H,29,33,34)/f/h28-29H
InChIKey: InChIKey=BILUIIKXKQWWGC-LKHHGCNMCE
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)OCC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4
Names:
ethyl N-[8-[[4-(cyclohexyl-methyl-sulfamoyl)benzoyl]amino]-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4106413
PubChem ID 6030596
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