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

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-(1-piperidyl)methanone CAS Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-piperidin-1-ylmethanone Traditional Name: (1-piazthiol-4-ylsulfonylpyrrolidin-2-yl)-piperidino-methanone Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H20N4O3S2/c21-16(19-9-2-1-3-10-19)13-7-5-11-20(13)25(22,23)14-8-4-6-12-15(14)18-24-17-12/h4,6,8,13H,1-3,5,7,9-11H2