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

Systemtic Name: 4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: 4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C20H22BrN3O3S3 MolecularWeight: 528.50598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H22BrN3O3S3/c1-12-2-7-15-16(10-12)28-20(23-15)24-19(25)14-5-3-13(4-6-14)11-22-30(26,27)18-9-8-17(21)29-18/h2,7-10,13-14,22H,3-6,11H2,1H3,(H,23,24,25)