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

Systemtic Name: N-[(2S)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(2S)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[(2S)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[(2S)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylethyl]benzenesulfonamide Traditional Name: N-[(2S)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-2-phenyl-ethyl]benzenesulfonamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1S[C@H](CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S2/c1-27-22(19-13-7-3-8-14-19)25-26-23(27)30-21(18-11-5-2-6-12-18)17-24-31(28,29)20-15-9-4-10-16-20/h2-16,21,24H,17H2,1H3/t21-/m1/s1