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1-[5-(4-ethoxyphenyl)thiophen-2-yl]sulfonyl-4-methylsulfonyl-N-(oxan-2-yloxy)piperazine-2-carboxamide

1-[5-(4-ethoxyphenyl)thiophen-2-yl]sulfonyl-4-methylsulfonyl-N-(oxan-2-yloxy)piperazine-2-carboxamide

Systemtic Name:1-[5-(4-ethoxyphenyl)thiophen-2-yl]sulfonyl-4-methylsulfonyl-N-(oxan-2-yloxy)piperazine-2-carboxamide
Openeye Name:1-[[5-(4-ethoxyphenyl)-2-thienyl]sulfonyl]-4-methylsulfonyl-N-tetrahydropyran-2-yloxy-piperazine-2-carboxamide
CAS Name:1-[[5-(4-ethoxyphenyl)-2-thiophenyl]sulfonyl]-4-methylsulfonyl-N-(2-oxanyloxy)-2-piperazinecarboxamide
IUPAC Name:1-[5-(4-ethoxyphenyl)thiophen-2-yl]sulfonyl-4-methylsulfonyl-N-(oxan-2-yloxy)piperazine-2-carboxamide
Traditional Name:4-mesyl-1-[(5-p-phenetyl-2-thienyl)sulfonyl]-N-tetrahydropyran-2-yloxy-piperazine-2-carboxamide
Formula: C23H31N3O8S3
MolecularWeight: 573.70254
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3C(=O)NOC4CCCCO4)S(=O)(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3C(=O)NOC4CCCCO4)S(=O)(=O)C


InChI

InChI=1S/C23H31N3O8S3/c1-3-32-18-9-7-17(8-10-18)20-11-12-22(35-20)37(30,31)26-14-13-25(36(2,28)29)16-19(26)23(27)24-34-21-6-4-5-15-33-21/h7-12,19,21H,3-6,13-16H2,1-2H3,(H,24,27)


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