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3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide

3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide

Systemtic Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide
Openeye Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide
CAS Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-[(2R)-2-oxolanyl]ethyl]propanamide
IUPAC Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide
Traditional Name:3-(p-phenetylsulfonylamino)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide
Formula: C17H26N2O5S
MolecularWeight: 370.46374
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2CCCO2


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC[C@H]2CCCO2


InChI

InChI=1S/C17H26N2O5S/c1-2-23-15-5-7-16(8-6-15)25(21,22)19-12-10-17(20)18-11-9-14-4-3-13-24-14/h5-8,14,19H,2-4,9-13H2,1H3,(H,18,20)/t14-/m1/s1


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