N-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC2=NN=C(O2)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC2=NN=C(O2)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4S2/c1-16-9-11-18(12-10-16)31(26,27)25-19(17-6-3-2-4-7-17)13-15-30-22-24-23-21(29-22)20-8-5-14-28-20/h2-12,14,19,25H,13,15H2,1H3