[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidyl]-indolin-1-yl-methanone CAS Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: indolin-1-yl-(1-piazthiol-4-ylsulfonyl-3-piperidyl)methanone Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H20N4O3S2/c25-20(24-12-10-14-5-1-2-8-17(14)24)15-6-4-11-23(13-15)29(26,27)18-9-3-7-16-19(18)22-28-21-16/h1-3,5,7-9,15H,4,6,10-13H2