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

Systemtic Name: 4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(3-ethylphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(3-ethylphenyl)cyclohexanecarboxamide CAS Name: 4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]-N-(3-ethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]-N-(3-ethylphenyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(3-ethylphenyl)cyclohexanecarboxamide Formula: C20H25BrN2O3S2 MolecularWeight: 485.4581

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C20H25BrN2O3S2/c1-2-14-4-3-5-17(12-14)23-20(24)16-8-6-15(7-9-16)13-22-28(25,26)19-11-10-18(21)27-19/h3-5,10-12,15-16,22H,2,6-9,13H2,1H3,(H,23,24)