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

Systemtic Name: 4-methyl-N-[4-[4-methyl-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[4-methyl-5-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-methyl-5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[4-methyl-5-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[5-[(2-keto-2-piperidino-ethyl)thio]-4-methyl-1,2,4-triazol-3-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(N3C)SCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(N3C)SCC(=O)N4CCCCC4

InChI

InChI=1S/C23H27N5O3S2/c1-17-6-12-20(13-7-17)33(30,31)26-19-10-8-18(9-11-19)22-24-25-23(27(22)2)32-16-21(29)28-14-4-3-5-15-28/h6-13,26H,3-5,14-16H2,1-2H3