N-[(2S)-butan-2-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(1S)-1-methylpropyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(2S)-butan-2-yl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2S)-butan-2-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[(1S)-1-methylpropyl]propionamide Formula: C13H20N2O3S MolecularWeight: 284.3745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-3-11(2)15-13(16)9-10-14-19(17,18)12-7-5-4-6-8-12/h4-8,11,14H,3,9-10H2,1-2H3,(H,15,16)/t11-/m0/s1