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N-[3-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide

N-[3-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name:N-[3-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide
Openeye Name:N-[3-[2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide
CAS Name:N-[3-[[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]thio]phenyl]-2,6-dimethoxybenzamide
IUPAC Name:N-[3-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]sulfanylphenyl]-2,6-dimethoxybenzamide
Traditional Name:N-[3-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide
Formula: C25H24N2O6S
MolecularWeight: 480.53286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=CC=CC(=C3)NC(=O)C4=C(C=CC=C4OC)OC


Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=CC=CC(=C3)NC(=O)C4=C(C=CC=C4OC)OC


InChI

InChI=1S/C25H24N2O6S/c1-15(24(28)26-17-10-11-19-22(13-17)33-14-32-19)34-18-7-4-6-16(12-18)27-25(29)23-20(30-2)8-5-9-21(23)31-3/h4-13,15H,14H2,1-3H3,(H,26,28)(H,27,29)


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