[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(1-piazthiol-4-ylsulfonyl-4-piperidyl)methanone Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43)C

InChI

InChI=1S/C19H26N4O3S2/c1-13-10-14(2)12-22(11-13)19(24)15-6-8-23(9-7-15)28(25,26)17-5-3-4-16-18(17)21-27-20-16/h3-5,13-15H,6-12H2,1-2H3