3-azanyl-N-[(2S)-butan-2-yl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]benzenesulfonamide Openeye Name: 3-amino-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]benzenesulfonamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]benzenesulfonamide Traditional Name: 3-amino-N-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2S/c1-3-8(2)12-15(13,14)10-6-4-5-9(11)7-10/h4-8,12H,3,11H2,1-2H3/t8-/m0/s1