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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O4S2/c1-13-3-8-17(27-2)16(11-13)23-20(24)15-6-4-14(5-7-15)12-22-29(25,26)19-10-9-18(21)28-19/h3,8-11,14-15,22H,4-7,12H2,1-2H3,(H,23,24)