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

Systemtic Name: 4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(4-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(4-methylthiazol-2-yl)cyclohexanecarboxamide CAS Name: 4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]-N-(4-methyl-2-thiazolyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]-N-(4-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(4-methylthiazol-2-yl)cyclohexanecarboxamide Formula: C16H20BrN3O3S3 MolecularWeight: 478.4473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H20BrN3O3S3/c1-10-9-24-16(19-10)20-15(21)12-4-2-11(3-5-12)8-18-26(22,23)14-7-6-13(17)25-14/h6-7,9,11-12,18H,2-5,8H2,1H3,(H,19,20,21)