N-[3-[(1S)-1-azanylethyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]methanesulfonamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]methanesulfonamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]methanesulfonamide Formula: C9H14N2O2S MolecularWeight: 214.28466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O2S/c1-7(10)8-4-3-5-9(6-8)11-14(2,12)13/h3-7,11H,10H2,1-2H3/t7-/m0/s1