(2S)-N-ethyl-2-[3-(phenylsulfonylamino)propanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[3-(phenylsulfonylamino)propanoylamino]propanamide Openeye Name: (2S)-2-[3-(benzenesulfonamido)propanoylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[3-(benzenesulfonamido)propanoylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[3-(benzenesulfonamido)propanoylamino]-N-ethyl-propionamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4S/c1-3-15-14(19)11(2)17-13(18)9-10-16-22(20,21)12-7-5-4-6-8-12/h4-8,11,16H,3,9-10H2,1-2H3,(H,15,19)(H,17,18)/t11-/m0/s1