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4-(4-butan-2-ylphenyl)sulfonyl-N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]piperazine-1-carbothioamide

4-(4-butan-2-ylphenyl)sulfonyl-N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]piperazine-1-carbothioamide

Systemtic Name:4-(4-butan-2-ylphenyl)sulfonyl-N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]piperazine-1-carbothioamide
Openeye Name:N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]-4-(4-sec-butylphenyl)sulfonyl-piperazine-1-carbothioamide
CAS Name:4-(4-butan-2-ylphenyl)sulfonyl-N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]-1-piperazinecarbothioamide
IUPAC Name:4-(4-butan-2-ylphenyl)sulfonyl-N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]piperazine-1-carbothioamide
Traditional Name:N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]-4-(4-sec-butylphenyl)sulfonyl-piperazine-1-carbothioamide
Formula: C28H40N4O4S3
MolecularWeight: 592.8366
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N4C(CCCC4C)C


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N4C(CCCC4C)C


InChI

InChI=1S/C28H40N4O4S3/c1-5-21(2)24-9-13-26(14-10-24)38(33,34)31-19-17-30(18-20-31)28(37)29-25-11-15-27(16-12-25)39(35,36)32-22(3)7-6-8-23(32)4/h9-16,21-23H,5-8,17-20H2,1-4H3,(H,29,37)


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