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4-(3,4-diethoxyphenyl)sulfonyl-N-(2-methylcyclohexyl)piperazine-1-carboxamide

4-(3,4-diethoxyphenyl)sulfonyl-N-(2-methylcyclohexyl)piperazine-1-carboxamide

Systemtic Name:4-(3,4-diethoxyphenyl)sulfonyl-N-(2-methylcyclohexyl)piperazine-1-carboxamide
Openeye Name:4-(3,4-diethoxyphenyl)sulfonyl-N-(2-methylcyclohexyl)piperazine-1-carboxamide
CAS Name:4-(3,4-diethoxyphenyl)sulfonyl-N-(2-methylcyclohexyl)-1-piperazinecarboxamide
IUPAC Name:4-(3,4-diethoxyphenyl)sulfonyl-N-(2-methylcyclohexyl)piperazine-1-carboxamide
Traditional Name:4-(3,4-diethoxyphenyl)sulfonyl-N-(2-methylcyclohexyl)piperazine-1-carboxamide
Formula: C22H35N3O5S
MolecularWeight: 453.5954
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3CCCCC3C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3CCCCC3C)OCC


InChI

InChI=1S/C22H35N3O5S/c1-4-29-20-11-10-18(16-21(20)30-5-2)31(27,28)25-14-12-24(13-15-25)22(26)23-19-9-7-6-8-17(19)3/h10-11,16-17,19H,4-9,12-15H2,1-3H3,(H,23,26)


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