N-(2-cyclohexylsulfanylethyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(cyclohexylthio)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-4-phenoxy-benzenesulfonamide Formula: C20H25NO3S2 MolecularWeight: 391.5474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)SCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H25NO3S2/c22-26(23,21-15-16-25-19-9-5-2-6-10-19)20-13-11-18(12-14-20)24-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,19,21H,2,5-6,9-10,15-16H2