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

Systemtic Name: 4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexane-1-carboxamide Openeye Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexanecarboxamide CAS Name: 4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexane-1-carboxamide Traditional Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexanecarboxamide Formula: C20H23BrN2O5S2 MolecularWeight: 515.44102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=C(S2)Br)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=C(S2)Br)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23BrN2O5S2/c21-18-7-8-19(29-18)30(25,26)22-12-13-1-3-14(4-2-13)20(24)23-15-5-6-16-17(11-15)28-10-9-27-16/h5-8,11,13-14,22H,1-4,9-10,12H2,(H,23,24)