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

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

Systemtic Name:N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carbothioamide
Openeye Name:N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carbothioamide
CAS Name:N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]-4-(4-methoxyphenyl)sulfonyl-1-piperazinecarbothioamide
IUPAC Name:N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-4-(4-methoxyphenyl)sulfonylpiperazine-1-carbothioamide
Traditional Name:N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carbothioamide
Formula: C25H34N4O5S3
MolecularWeight: 566.75626
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=S)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=S)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C25H34N4O5S3/c1-19-5-4-6-20(2)29(19)37(32,33)24-11-7-21(8-12-24)26-25(35)27-15-17-28(18-16-27)36(30,31)23-13-9-22(34-3)10-14-23/h7-14,19-20H,4-6,15-18H2,1-3H3,(H,26,35)


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