8-[[4-(benzyl-ethyl-sulfamoyl)benzoyl]amino]-N-carbamoyl-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C28H33N5O5S2
InChI: InChI=1/C28H33N5O5S2/c1-3-15-32-16-14-22-23(18-32)39-27(24(22)26(35)31-28(29)36)30-25(34)20-10-12-21(13-11-20)40(37,38)33(4-2)17-19-8-6-5-7-9-19/h5-13H,3-4,14-18H2,1-2H3,(H,30,34)(H3,29,31,35,36)/f/h30-31H,29H2
InChIKey: InChIKey=RTMVLMCSQLNJPQ-KUZQTNIQCA
SMILES: CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC4=CC=CC=C4
Names:
8-[[4-(benzyl-ethyl-sulfamoyl)benzoyl]amino]-N-carbamoyl-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4141730
PubChem ID 6078059
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