N-carbamoyl-8-[[4-(cyclohexyl-methyl-sulfamoyl)benzoyl]amino]-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C26H35N5O5S2
InChI: InChI=1/C26H35N5O5S2/c1-3-14-31-15-13-20-21(16-31)37-25(22(20)24(33)29-26(27)34)28-23(32)17-9-11-19(12-10-17)38(35,36)30(2)18-7-5-4-6-8-18/h9-12,18H,3-8,13-16H2,1-2H3,(H,28,32)(H3,27,29,33,34)/f/h28-29H,27H2
InChIKey: InChIKey=ALAWIEHPYRPBGJ-QOZITQDECH
SMILES: CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4
Names:
N-carbamoyl-8-[[4-(cyclohexyl-methyl-sulfamoyl)benzoyl]amino]-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4460110
PubChem ID 6574369
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