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N-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methyl-benzamide

N-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name:N-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methyl-benzamide
Openeye Name:N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide
CAS Name:N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]thio]phenyl]-3-methylbenzamide
IUPAC Name:N-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]sulfanylphenyl]-3-methylbenzamide
Traditional Name:N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl]thio]phenyl]-3-methyl-benzamide
Formula: C25H24N2O4S
MolecularWeight: 448.53406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C25H24N2O4S/c1-16-4-3-5-18(14-16)25(29)26-19-6-9-21(10-7-19)32-17(2)24(28)27-20-8-11-22-23(15-20)31-13-12-30-22/h3-11,14-15,17H,12-13H2,1-2H3,(H,26,29)(H,27,28)


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