(2R)-2-(phenylsulfonylamino)-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(phenylsulfonylamino)-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(benzenesulfonamido)propanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-(benzenesulfonamido)propionamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)NCC=C)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H16N2O3S/c1-3-9-13-12(15)10(2)14-18(16,17)11-7-5-4-6-8-11/h3-8,10,14H,1,9H2,2H3,(H,13,15)/t10-/m1/s1