4-[2-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(N2C3=CC=CC=C3)SCCOC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(N2C3=CC=CC=C3)SCCOC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O3S2/c24-32(28,29)21-13-11-20(12-14-21)30-15-16-31-23-26-25-22(17-18-7-3-1-4-8-18)27(23)19-9-5-2-6-10-19/h1-14H,15-17H2,(H2,24,28,29)