N-(3-piperidin-1-ylcarbonylnaphthalen-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(3-piperidin-1-ylcarbonylnaphthalen-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(piperidine-1-carbonyl)-2-naphthyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-2-naphthalenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(piperidine-1-carbonyl)naphthalen-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(piperidine-1-carbonyl)-2-naphthyl]piazthiole-4-sulfonamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H20N4O3S2/c27-22(26-11-4-1-5-12-26)17-13-15-7-2-3-8-16(15)14-19(17)25-31(28,29)20-10-6-9-18-21(20)24-30-23-18/h2-3,6-10,13-14,25H,1,4-5,11-12H2