N-(2-methyl-2-piperidin-1-yl-propyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: N-(2-methyl-2-piperidin-1-yl-propyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-[2-methyl-2-(1-piperidyl)propyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-[2-methyl-2-(1-piperidinyl)propyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-(2-methyl-2-piperidin-1-ylpropyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-(2-methyl-2-piperidino-propyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C18H27N3O5S2 MolecularWeight: 429.55408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCS2(=O)=O)N3CCCCC3

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCS2(=O)=O)N3CCCCC3

InChI

InChI=1S/C18H27N3O5S2/c1-18(2,20-11-4-3-5-12-20)14-19-28(25,26)16-8-6-15(7-9-16)21-17(22)10-13-27(21,23)24/h6-9,19H,3-5,10-14H2,1-2H3