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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

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