(2R)-N-ethyl-2-[3-(phenylsulfonyl)propanoylamino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[3-(phenylsulfonyl)propanoylamino]propanamide Openeye Name: (2R)-2-[3-(benzenesulfonyl)propanoylamino]-N-ethyl-propanamide CAS Name: (2R)-2-[[3-(benzenesulfonyl)-1-oxopropyl]amino]-N-ethylpropanamide IUPAC Name: (2R)-2-[3-(benzenesulfonyl)propanoylamino]-N-ethylpropanamide Traditional Name: (2R)-2-(3-besylpropanoylamino)-N-ethyl-propionamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)CCS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H20N2O4S/c1-3-15-14(18)11(2)16-13(17)9-10-21(19,20)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,15,18)(H,16,17)/t11-/m1/s1