(2R)-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-(tosylamino)propionamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-4-9-14-13(16)11(3)15-19(17,18)12-7-5-10(2)6-8-12/h4-8,11,15H,1,9H2,2-3H3,(H,14,16)/t11-/m1/s1