N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(isopropylsulfonylamino)piperidine-1-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)-1-piperidinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Traditional Name: 4-(isopropylsulfonylamino)-N-piazthiol-4-yl-piperidine-1-carboxamide Formula: C15H21N5O3S2 MolecularWeight: 383.48894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3S2/c1-10(2)25(22,23)19-11-6-8-20(9-7-11)15(21)16-12-4-3-5-13-14(12)18-24-17-13/h3-5,10-11,19H,6-9H2,1-2H3,(H,16,21)