(2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2CCCO2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NC[C@H]2CCCO2)C

InChI

InChI=1S/C17H26N2O5S/c1-4-23-16-8-7-15(10-12(16)2)25(21,22)19-13(3)17(20)18-11-14-6-5-9-24-14/h7-8,10,13-14,19H,4-6,9,11H2,1-3H3,(H,18,20)/t13-,14-/m1/s1