(2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC[C@H]1CCCO1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H22N2O5S/c1-11(15(18)16-10-13-4-3-9-22-13)17-23(19,20)14-7-5-12(21-2)6-8-14/h5-8,11,13,17H,3-4,9-10H2,1-2H3,(H,16,18)/t11-,13-/m1/s1