3-azanyl-N-[(2S)-butan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3S/c1-4-8(2)13-17(14,15)9-5-6-11(16-3)10(12)7-9/h5-8,13H,4,12H2,1-3H3/t8-/m0/s1