(2S)-N-[(2S)-pentan-2-yl]-2-(phenylsulfonylamino)propanamide

Systemtic Name: (2S)-N-[(2S)-pentan-2-yl]-2-(phenylsulfonylamino)propanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-[(1S)-1-methylbutyl]propanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-[(2S)-pentan-2-yl]propanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-[(2S)-pentan-2-yl]propanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-[(1S)-1-methylbutyl]propionamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-4-8-11(2)15-14(17)12(3)16-20(18,19)13-9-6-5-7-10-13/h5-7,9-12,16H,4,8H2,1-3H3,(H,15,17)/t11-,12-/m0/s1