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

Systemtic Name: 4-azanyl-N-[(2S)-pentan-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[(1S)-1-methylbutyl]benzenesulfonamide CAS Name: 4-amino-N-[(2S)-pentan-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[(2S)-pentan-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[(1S)-1-methylbutyl]benzenesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2S/c1-3-4-9(2)13-16(14,15)11-7-5-10(12)6-8-11/h5-9,13H,3-4,12H2,1-2H3/t9-/m0/s1