N-(4-ethoxyphenyl)-2-methyl-5-[[[3-(1-piperidylsulfonyl)benzoyl]amino]carbamoyl]benzenesulfonamide
Molecular Formula:
C28H32N4O7S2
InChI: InChI=1/C28H32N4O7S2/c1-3-39-24-14-12-23(13-15-24)31-40(35,36)26-19-22(11-10-20(26)2)28(34)30-29-27(33)21-8-7-9-25(18-21)41(37,38)32-16-5-4-6-17-32/h7-15,18-19,31H,3-6,16-17H2,1-2H3,(H,29,33)(H,30,34)/f/h29-30H
InChIKey: InChIKey=VEZSOXGDGWWEAA-CYSPOYASCK
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C
Names:
N-(4-ethoxyphenyl)-2-methyl-5-[[[3-(1-piperidylsulfonyl)benzoyl]amino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4850191
PubChem ID 9805826
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