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2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide
Openeye Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[phenyl(p-tolyl)methyl]acetamide
CAS Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[(4-methylphenyl)-phenylmethyl]acetamide
IUPAC Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[(4-methylphenyl)-phenylmethyl]acetamide
Traditional Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]-N-[phenyl(p-tolyl)methyl]acetamide
Formula: C26H28N2O5S
MolecularWeight: 480.57592
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)C)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)C)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C26H28N2O5S/c1-3-34(30,31)28(22-13-14-23-24(17-22)33-16-15-32-23)18-25(29)27-26(20-7-5-4-6-8-20)21-11-9-19(2)10-12-21/h4-14,17,26H,3,15-16,18H2,1-2H3,(H,27,29)


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