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1-(azepan-1-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanone

1-(azepan-1-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name:1-(azepan-1-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanone
Openeye Name:1-(azepan-1-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanone
CAS Name:1-(1-azepanyl)-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]ethanone
IUPAC Name:1-(azepan-1-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanone
Traditional Name:1-(azepan-1-yl)-2-(4-mesitylsulfonylpiperazino)ethanone
Formula: C21H33N3O3S
MolecularWeight: 407.57002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCCCCC3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCCCCC3)C


InChI

InChI=1S/C21H33N3O3S/c1-17-14-18(2)21(19(3)15-17)28(26,27)24-12-10-22(11-13-24)16-20(25)23-8-6-4-5-7-9-23/h14-15H,4-13,16H2,1-3H3


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