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

Systemtic Name: N,N-diethyl-3-[5-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[5-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[5-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[5-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[5-[[2-keto-2-(2-methyl-1H-indol-3-yl)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)SCC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)C3=C(NC4=CC=CC=C43)C

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)32-14-20(28)21-15(3)24-19-12-7-6-11-18(19)21/h6-13,24H,4-5,14H2,1-3H3