N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)cyclohexanecarboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: 4-(tert-butylsulfonylamino)-N-piazthiol-4-yl-cyclohexanecarboxamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H24N4O3S2/c1-17(2,3)26(23,24)21-12-9-7-11(8-10-12)16(22)18-13-5-4-6-14-15(13)20-25-19-14/h4-6,11-12,21H,7-10H2,1-3H3,(H,18,22)