N-[2-[(1S)-1-azanylethyl]phenyl]ethanesulfonamide

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]ethanesulfonamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]ethanesulfonamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]ethanesulfonamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]ethanesulfonamide Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]ethanesulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC=C1C(C)N

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC=C1[C@H](C)N

InChI

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