4-[(2-methyl-1-piperidyl)sulfonyl]-N-[4-[[4-[(2-methyl-1-piperidyl)sulfonyl]benzoyl]amino]phenyl]benzamide
Molecular Formula:
C32H38N4O6S2
InChI: InChI=1/C32H38N4O6S2/c1-23-7-3-5-21-35(23)43(39,40)29-17-9-25(10-18-29)31(37)33-27-13-15-28(16-14-27)34-32(38)26-11-19-30(20-12-26)44(41,42)36-22-6-4-8-24(36)2/h9-20,23-24H,3-8,21-22H2,1-2H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey: InChIKey=UJPVVCYLAFKAGH-UBXIPSODCG
SMILES: CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5C
Names:
4-[(2-methyl-1-piperidyl)sulfonyl]-N-[4-[[4-[(2-methyl-1-piperidyl)sulfonyl]benzoyl]amino]phenyl]benzamide
Registries:
PubChem CID 4453571
PubChem ID 10184671
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