2-[(3,4-dimethylphenyl)sulfonylamino]-N-[[[3-(1-piperidylsulfonyl)benzoyl]amino]carbamoylmethyl]acetamide
Molecular Formula:
C24H31N5O7S2
InChI: InChI=1/C24H31N5O7S2/c1-17-9-10-20(13-18(17)2)37(33,34)26-16-22(30)25-15-23(31)27-28-24(32)19-7-6-8-21(14-19)38(35,36)29-11-4-3-5-12-29/h6-10,13-14,26H,3-5,11-12,15-16H2,1-2H3,(H,25,30)(H,27,31)(H,28,32)/f/h25,27-28H
InChIKey: InChIKey=RVYOFUDNSNLRSN-KFFIMNMHCI
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C
Names:
2-[(3,4-dimethylphenyl)sulfonylamino]-N-[[[3-(1-piperidylsulfonyl)benzoyl]amino]carbamoylmethyl]acetamide
Registries:
PubChem CID 4830342
PubChem ID 9793824
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