3-(4-methylphenyl)sulfonyl-N-[(2S)-pentan-2-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-[(2S)-pentan-2-yl]propanamide Openeye Name: N-[(1S)-1-methylbutyl]-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[(2S)-pentan-2-yl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-[(2S)-pentan-2-yl]propanamide Traditional Name: N-[(1S)-1-methylbutyl]-3-tosyl-propionamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3S/c1-4-5-13(3)16-15(17)10-11-20(18,19)14-8-6-12(2)7-9-14/h6-9,13H,4-5,10-11H2,1-3H3,(H,16,17)/t13-/m0/s1