N-[(2S)-pentan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2S)-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-methylbutyl]benzenesulfonamide CAS Name: N-[(2S)-pentan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-pentan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-methylbutyl]benzenesulfonamide Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2S/c1-3-7-10(2)12-15(13,14)11-8-5-4-6-9-11/h4-6,8-10,12H,3,7H2,1-2H3/t10-/m0/s1