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

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-2-(phenylsulfonylamino)propanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-[(1S)-1-methylpropyl]propanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-[(2S)-butan-2-yl]propanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-[(2S)-butan-2-yl]propanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-[(1S)-1-methylpropyl]propionamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-4-10(2)14-13(16)11(3)15-19(17,18)12-8-6-5-7-9-12/h5-11,15H,4H2,1-3H3,(H,14,16)/t10-,11-/m0/s1