N-carbamoyl-8-[[4-(methyl-phenyl-sulfamoyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C26H29N5O5S2
InChI: InChI=1/C26H29N5O5S2/c1-16(2)31-14-13-20-21(15-31)37-25(22(20)24(33)29-26(27)34)28-23(32)17-9-11-19(12-10-17)38(35,36)30(3)18-7-5-4-6-8-18/h4-12,16H,13-15H2,1-3H3,(H,28,32)(H3,27,29,33,34)/f/h28-29H,27H2
InChIKey: InChIKey=YVMFVIZTHDRMNF-QOZITQDECS
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4
Names:
N-carbamoyl-8-[[4-(methyl-phenyl-sulfamoyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4106297
PubChem ID 6030462
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