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

Systemtic Name: 4-[2-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2CC3=CC=CC=C3)SCCOC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC1C2=NN=C(N2CC3=CC=CC=C3)SCCOC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O3S2/c21-29(25,26)18-10-8-17(9-11-18)27-12-13-28-20-23-22-19(16-6-7-16)24(20)14-15-4-2-1-3-5-15/h1-5,8-11,16H,6-7,12-14H2,(H2,21,25,26)