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

Systemtic Name: 3-chloranyl-2-methyl-N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-[2-oxo-2-(1-piperidyl)ethyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-[2-oxo-2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-(2-oxo-2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-keto-2-piperidino-ethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H19ClN4O3S2 MolecularWeight: 414.93006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CC(=O)N3CCCCC3

InChI

InChI=1S/C16H19ClN4O3S2/c1-11-12(17)6-5-7-13(11)26(23,24)20-16-19-18-14(25-16)10-15(22)21-8-3-2-4-9-21/h5-7H,2-4,8-10H2,1H3,(H,19,20)