N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-piperidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-piperidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(piazthiol-4-ylsulfonylamino)-4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C20H21N5O4S2 MolecularWeight: 459.54184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H21N5O4S2/c1-13(26)21-14-8-9-15(20(27)25-10-3-2-4-11-25)17(12-14)24-31(28,29)18-7-5-6-16-19(18)23-30-22-16/h5-9,12,24H,2-4,10-11H2,1H3,(H,21,26)