(2R)-2-[(4-methylphenyl)sulfonylamino]-N-(3-oxidanylpropyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(3-oxidanylpropyl)propanamide Openeye Name: (2R)-N-(3-hydroxypropyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(3-hydroxypropyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(3-hydroxypropyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(3-hydroxypropyl)-2-(tosylamino)propionamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NCCCO

InChI

InChI=1S/C13H20N2O4S/c1-10-4-6-12(7-5-10)20(18,19)15-11(2)13(17)14-8-3-9-16/h4-7,11,15-16H,3,8-9H2,1-2H3,(H,14,17)/t11-/m1/s1