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

Systemtic Name: N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[5-[2-oxo-2-(1-piperidyl)ethyl]-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide CAS Name: N-[5-[2-oxo-2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl]-4-propylbenzenesulfonamide IUPAC Name: N-[5-(2-oxo-2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]-4-propylbenzenesulfonamide Traditional Name: N-[5-(2-keto-2-piperidino-ethyl)-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC(=O)N3CCCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O3S2/c1-2-6-14-7-9-15(10-8-14)27(24,25)21-18-20-19-16(26-18)13-17(23)22-11-4-3-5-12-22/h7-10H,2-6,11-13H2,1H3,(H,20,21)