ethyl N-[8-[[4-(benzyl-ethyl-sulfamoyl)benzoyl]amino]-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C28H32N4O6S2
InChI: InChI=1/C28H32N4O6S2/c1-4-32(17-19-9-7-6-8-10-19)40(36,37)21-13-11-20(12-14-21)25(33)29-27-24(26(34)30-28(35)38-5-2)22-15-16-31(3)18-23(22)39-27/h6-14H,4-5,15-18H2,1-3H3,(H,29,33)(H,30,34,35)/f/h29-30H
InChIKey: InChIKey=RDRQWUOXMGYPMT-CYSPOYASCS
SMILES: CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C)C(=O)NC(=O)OCC
Names:
ethyl N-[8-[[4-(benzyl-ethyl-sulfamoyl)benzoyl]amino]-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4123056
PubChem ID 6053100
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