4-[(1S)-1-azanylethyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[(1S)-1-aminoethyl]benzenesulfonamide CAS Name: 4-[(1S)-1-aminoethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(1S)-1-aminoethyl]benzenesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NCC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-3-8-13-16(14,15)11-6-4-10(5-7-11)9(2)12/h3-7,9,13H,1,8,12H2,2H3/t9-/m0/s1