N,N-diethyl-3-[5-[2-oxidanylidene-2-(4-propylphenyl)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[5-[2-oxidanylidene-2-(4-propylphenyl)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[5-[2-oxo-2-(4-propylphenyl)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[5-[[2-oxo-2-(4-propylphenyl)ethyl]thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[5-[2-oxo-2-(4-propylphenyl)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[5-[[2-keto-2-(4-propylphenyl)ethyl]thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H27N3O4S2/c1-4-8-17-11-13-18(14-12-17)21(27)16-31-23-25-24-22(30-23)19-9-7-10-20(15-19)32(28,29)26(5-2)6-3/h7,9-15H,4-6,8,16H2,1-3H3