4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(2,5-diethoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(2,5-diethoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(2,5-diethoxyphenyl)cyclohexanecarboxamide CAS Name: 4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]-N-(2,5-diethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]-N-(2,5-diethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(2,5-diethoxyphenyl)cyclohexanecarboxamide Formula: C22H29BrN2O5S2 MolecularWeight: 545.51006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C22H29BrN2O5S2/c1-3-29-17-9-10-19(30-4-2)18(13-17)25-22(26)16-7-5-15(6-8-16)14-24-32(27,28)21-12-11-20(23)31-21/h9-13,15-16,24H,3-8,14H2,1-2H3,(H,25,26)