4-benzyl-8-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-N-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Molecular Formula: C32H32N4O4S2


InChI: InChI=1/C32H32N4O4S2/c1-33-31(38)29-26-17-19-35(20-22-8-3-2-4-9-22)21-28(26)41-32(29)34-30(37)24-13-15-25(16-14-24)42(39,40)36-18-7-11-23-10-5-6-12-27(23)36/h2-6,8-10,12-16H,7,11,17-21H2,1H3,(H,33,38)(H,34,37)/f/h33-34H

InChIKey: InChIKey=MHJGBJRKHLPSJC-UBXIPSODCC
SMILES: CNC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC6=CC=CC=C65

Names:
    4-benzyl-8-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-N-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Registries:
    PubChem CID 4127347
    PubChem ID 6058756