3-azanyl-N-[(2S)-1-methoxypropan-2-yl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(2S)-1-methoxypropan-2-yl]benzenesulfonamide Openeye Name: 3-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]benzenesulfonamide CAS Name: 3-amino-N-[(2S)-1-methoxypropan-2-yl]benzenesulfonamide IUPAC Name: 3-amino-N-[(2S)-1-methoxypropan-2-yl]benzenesulfonamide Traditional Name: 3-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=CC(=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3S/c1-8(7-15-2)12-16(13,14)10-5-3-4-9(11)6-10/h3-6,8,12H,7,11H2,1-2H3/t8-/m0/s1