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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-[methyl(p-tolylsulfonyl)amino]benzamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-[methyl(tosyl)amino]benzamide
Formula: C26H28N2O5S
MolecularWeight: 480.57592
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C26H28N2O5S/c1-4-28(18-20-7-14-24-25(17-20)33-16-15-32-24)26(29)21-8-10-22(11-9-21)27(3)34(30,31)23-12-5-19(2)6-13-23/h5-14,17H,4,15-16,18H2,1-3H3


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