N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetamide
Molecular Formula:
C26H35N3O3S
InChI: InChI=1/C26H35N3O3S/c1-18-16-19(2)21(4)26(20(18)3)33(31,32)29-14-12-28(13-15-29)17-25(30)27-24-11-7-9-22-8-5-6-10-23(22)24/h5-6,8,10,16,24H,7,9,11-15,17H2,1-4H3,(H,27,30)/f/h27H
InChIKey: InChIKey=AYRZIFAQODTDOL-LELJVTLKCA
SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34)C)C
Names:
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetamide
Registries:
PubChem CID 4831564
PubChem ID 9794638
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