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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)-1-piperidinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide Traditional Name: 4-(tert-butylsulfonylamino)-N-piazthiol-4-yl-piperidine-1-carboxamide Formula: C16H23N5O3S2 MolecularWeight: 397.51552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)(C)S(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H23N5O3S2/c1-16(2,3)26(23,24)20-11-7-9-21(10-8-11)15(22)17-12-5-4-6-13-14(12)19-25-18-13/h4-6,11,20H,7-10H2,1-3H3,(H,17,22)