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2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-(oxolan-2-ylmethyl)ethanamide

2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-(2-oxolanylmethyl)acetamide
IUPAC Name:2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(tetrahydrofurfuryl)acetamide
Formula: C21H26N2O5S
MolecularWeight: 418.50654
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3CCCO3


Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3CCCO3


InChI

InChI=1S/C21H26N2O5S/c1-23(15-17-6-3-2-4-7-17)29(25,26)20-11-9-18(10-12-20)28-16-21(24)22-14-19-8-5-13-27-19/h2-4,6-7,9-12,19H,5,8,13-16H2,1H3,(H,22,24)


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