N,N-dimethyl-3-[4-(3-methylphenyl)-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[4-(3-methylphenyl)-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[4-(m-tolyl)-5-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[4-(3-methylphenyl)-5-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[4-(3-methylphenyl)-5-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: 3-[5-[(2-keto-2-pyrrolidino-ethyl)thio]-4-(m-tolyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)N3CCCC3)C4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)N3CCCC3)C4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

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