4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(3-fluoranyl-4-methyl-phenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(3-fluoranyl-4-methyl-phenyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(3-fluoro-4-methyl-phenyl)cyclohexanecarboxamide CAS Name: 4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]-N-(3-fluoro-4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]-N-(3-fluoro-4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(3-fluoro-4-methyl-phenyl)cyclohexanecarboxamide Formula: C19H22BrFN2O3S2 MolecularWeight: 489.421983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(S3)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(S3)Br)F

InChI

InChI=1S/C19H22BrFN2O3S2/c1-12-2-7-15(10-16(12)21)23-19(24)14-5-3-13(4-6-14)11-22-28(25,26)18-9-8-17(20)27-18/h2,7-10,13-14,22H,3-6,11H2,1H3,(H,23,24)