ethyl N-[8-[[4-(butyl-ethyl-sulfamoyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C27H38N4O6S2
InChI: InChI=1/C27H38N4O6S2/c1-6-9-15-31(7-2)39(35,36)20-12-10-19(11-13-20)24(32)28-26-23(25(33)29-27(34)37-8-3)21-14-16-30(18(4)5)17-22(21)38-26/h10-13,18H,6-9,14-17H2,1-5H3,(H,28,32)(H,29,33,34)/f/h28-29H
InChIKey: InChIKey=YVRYXJYMLDIHMA-LKHHGCNMCS
SMILES: CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(C)C)C(=O)NC(=O)OCC
Names:
ethyl N-[8-[[4-(butyl-ethyl-sulfamoyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4094745
PubChem ID 6015065
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