methyl N-[8-[[4-(benzyl-methyl-sulfamoyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C28H32N4O6S2
InChI: InChI=1/C28H32N4O6S2/c1-18(2)32-15-14-22-23(17-32)39-27(24(22)26(34)30-28(35)38-4)29-25(33)20-10-12-21(13-11-20)40(36,37)31(3)16-19-8-6-5-7-9-19/h5-13,18H,14-17H2,1-4H3,(H,29,33)(H,30,34,35)/f/h29-30H
InChIKey: InChIKey=GPGNLRKVAQSCAB-CYSPOYASCA
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4
Names:
methyl N-[8-[[4-(benzyl-methyl-sulfamoyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4455261
PubChem ID 6567659
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