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

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

Systemtic Name:N,N-diethyl-3-[5-[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Openeye Name:N,N-diethyl-3-[5-[2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide
CAS Name:N,N-diethyl-3-[5-[[1-(4-ethylphenyl)-1-oxopropan-2-yl]thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide
IUPAC Name:N,N-diethyl-3-[5-[1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Traditional Name:N,N-diethyl-3-[5-[[2-(4-ethylphenyl)-2-keto-1-methyl-ethyl]thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Formula: C23H27N3O4S2
MolecularWeight: 473.60818
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC


InChI

InChI=1S/C23H27N3O4S2/c1-5-17-11-13-18(14-12-17)21(27)16(4)31-23-25-24-22(30-23)19-9-8-10-20(15-19)32(28,29)26(6-2)7-3/h8-16H,5-7H2,1-4H3


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