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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=C(S2)Br)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23BrN2O5S2/c21-18-7-8-19(29-18)30(25,26)23-11-13-1-4-15(5-2-13)20(24)22-10-14-3-6-16-17(9-14)28-12-27-16/h3,6-9,13,15,23H,1-2,4-5,10-12H2,(H,22,24)