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

Systemtic Name: 4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(3-methoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(3-methoxyphenyl)cyclohexanecarboxamide CAS Name: 4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]-N-(3-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]-N-(3-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(3-methoxyphenyl)cyclohexanecarboxamide Formula: C19H23BrN2O4S2 MolecularWeight: 487.43092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H23BrN2O4S2/c1-26-16-4-2-3-15(11-16)22-19(23)14-7-5-13(6-8-14)12-21-28(24,25)18-10-9-17(20)27-18/h2-4,9-11,13-14,21H,5-8,12H2,1H3,(H,22,23)