4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: 4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C20H22BrN3O4S3 MolecularWeight: 544.50538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H22BrN3O4S3/c1-28-14-6-7-15-16(10-14)29-20(23-15)24-19(25)13-4-2-12(3-5-13)11-22-31(26,27)18-9-8-17(21)30-18/h6-10,12-13,22H,2-5,11H2,1H3,(H,23,24,25)