N,N-diethyl-3-[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[5-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[5-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C24H26N4O4S2/c1-4-16-9-8-12-19-20(14-25-22(16)19)21(29)15-33-24-27-26-23(32-24)17-10-7-11-18(13-17)34(30,31)28(5-2)6-3/h7-14,25H,4-6,15H2,1-3H3