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N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-(methylsulfanylmethyl)benzamide

N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-(methylsulfanylmethyl)benzamide

Systemtic Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-(methylsulfanylmethyl)benzamide
Openeye Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-(methylsulfanylmethyl)benzamide
CAS Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-[(methylthio)methyl]benzamide
IUPAC Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-(methylsulfanylmethyl)benzamide
Traditional Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-[(methylthio)methyl]benzamide
Formula: C24H24N2O5S2
MolecularWeight: 484.58776
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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

CSCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C24H24N2O5S2/c1-32-16-17-3-5-18(6-4-17)24(27)25-19-7-9-20(10-8-19)26-33(28,29)21-11-12-22-23(15-21)31-14-2-13-30-22/h3-12,15,26H,2,13-14,16H2,1H3,(H,25,27)


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