N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[5-[2-oxo-2-(1-piperidyl)ethyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[5-[2-oxo-2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-[5-(2-oxo-2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[5-(2-keto-2-piperidino-ethyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzenesulfonamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S2/c26-20(25-13-5-2-6-14-25)15-19-22-23-21(29-19)24-30(27,28)18-11-9-17(10-12-18)16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-15H2,(H,23,24)