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

Systemtic Name: N-[(2S)-pentan-2-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(1S)-1-methylbutyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(2S)-pentan-2-yl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2S)-pentan-2-yl]propanamide Traditional Name: 3-(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)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-3-7-12(2)16-14(17)10-11-15-20(18,19)13-8-5-4-6-9-13/h4-6,8-9,12,15H,3,7,10-11H2,1-2H3,(H,16,17)/t12-/m0/s1