N,N-diethyl-3-[5-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[5-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[5-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[5-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[5-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[5-[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SC(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SC(C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O4S2/c1-4-27(5-2)33(29,30)17-10-8-9-16(13-17)22-25-26-23(31-22)32-15(3)21(28)19-14-24-20-12-7-6-11-18(19)20/h6-15,24H,4-5H2,1-3H3