N-[(1R)-1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1R)-1-[5-(cyclohexylmethylthio)-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-[5-(cyclohexylmethylthio)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C25H32N4O3S2 MolecularWeight: 500.67658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2CCCCC2)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=NN=C1SCC2CCCCC2)[C@@H](CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N4O3S2/c1-29-24(26-27-25(29)33-18-20-11-7-4-8-12-20)23(17-19-9-5-3-6-10-19)28-34(30,31)22-15-13-21(32-2)14-16-22/h3,5-6,9-10,13-16,20,23,28H,4,7-8,11-12,17-18H2,1-2H3/t23-/m1/s1