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2-chloranyl-N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

2-chloranyl-N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:2-chloranyl-N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:2-chloro-N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide
CAS Name:2-chloro-N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide
IUPAC Name:2-chloro-N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide
Traditional Name:2-chloro-N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]-3-(methylthio)propyl]benzamide
Formula: C22H25ClN2O4S
MolecularWeight: 448.9629
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C22H25ClN2O4S/c1-25(14-15-7-8-19-20(13-15)29-11-10-28-19)22(27)18(9-12-30-2)24-21(26)16-5-3-4-6-17(16)23/h3-8,13,18H,9-12,14H2,1-2H3,(H,24,26)


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