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

Systemtic Name: 4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(4-ethanoylphenyl)cyclohexane-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-(4-acetylphenyl)-4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C20H23BrN2O4S2 MolecularWeight: 499.44162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4S2/c1-13(24)15-6-8-17(9-7-15)23-20(25)16-4-2-14(3-5-16)12-22-29(26,27)19-11-10-18(21)28-19/h6-11,14,16,22H,2-5,12H2,1H3,(H,23,25)