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

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

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

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N4C(CCCC4C)C


Isomeric SMILES

CCCCC1=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/c1-4-5-9-24-10-14-26(15-11-24)38(33,34)31-20-18-30(19-21-31)28(37)29-25-12-16-27(17-13-25)39(35,36)32-22(2)7-6-8-23(32)3/h10-17,22-23H,4-9,18-21H2,1-3H3,(H,29,37)


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