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

Systemtic Name: 4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(4-ethoxyphenyl)cyclohexanecarboxamide CAS Name: 4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]-N-(4-ethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-p-phenetyl-cyclohexanecarboxamide Formula: C20H25BrN2O4S2 MolecularWeight: 501.4575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O4S2/c1-2-27-17-9-7-16(8-10-17)23-20(24)15-5-3-14(4-6-15)13-22-29(25,26)19-12-11-18(21)28-19/h7-12,14-15,22H,2-6,13H2,1H3,(H,23,24)