4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-butan-2-yl-cyclohexane-1-carboxamide

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-butan-2-yl-cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-sec-butyl-cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-butan-2-yl-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-butan-2-ylcyclohexane-1-carboxamide Traditional Name: 4-[(piazthiol-4-ylsulfonylamino)methyl]-N-sec-butyl-cyclohexanecarboxamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCC(C)NC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C18H26N4O3S2/c1-3-12(2)20-18(23)14-9-7-13(8-10-14)11-19-27(24,25)16-6-4-5-15-17(16)22-26-21-15/h4-6,12-14,19H,3,7-11H2,1-2H3,(H,20,23)