N-carbamoyl-8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C26H27N5O5S2
InChI: InChI=1/C26H27N5O5S2/c1-30-12-11-20-21(15-30)37-25(22(20)24(33)29-26(27)34)28-23(32)17-6-8-19(9-7-17)38(35,36)31-13-10-16-4-2-3-5-18(16)14-31/h2-9H,10-15H2,1H3,(H,28,32)(H3,27,29,33,34)/f/h28-29H,27H2
InChIKey: InChIKey=BWPIIXYCZSESOK-QOZITQDECQ
SMILES: CN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4
Names:
N-carbamoyl-8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4086253
PubChem ID 6003756
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