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[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name:[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:[2-(4-ethylphenyl)-2-oxo-ethyl] 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfanylbenzoate
CAS Name:2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thio]benzoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethylphenyl)-2-oxoethyl] 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]thio]benzoic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester
Formula: C26H23NO6S
MolecularWeight: 477.52892
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2SCC(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2SCC(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C26H23NO6S/c1-2-17-7-9-18(10-8-17)21(28)14-31-26(30)20-5-3-4-6-24(20)34-15-25(29)27-19-11-12-22-23(13-19)33-16-32-22/h3-13H,2,14-16H2,1H3,(H,27,29)


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