(1S)-1-(4-ethyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)-2-phenyl-ethanamine

Systemtic Name: (1S)-1-(4-ethyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)-2-phenyl-ethanamine Openeye Name: (1S)-1-(5-allylsulfonyl-4-ethyl-1,2,4-triazol-3-yl)-2-phenyl-ethanamine CAS Name: (1S)-1-(4-ethyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)-2-phenylethanamine IUPAC Name: (1S)-1-(4-ethyl-5-prop-2-enylsulfonyl-1,2,4-triazol-3-yl)-2-phenylethanamine Traditional Name: [(1S)-1-(5-allylsulfonyl-4-ethyl-1,2,4-triazol-3-yl)-2-phenyl-ethyl]amine Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1S(=O)(=O)CC=C)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCN1C(=NN=C1S(=O)(=O)CC=C)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C15H20N4O2S/c1-3-10-22(20,21)15-18-17-14(19(15)4-2)13(16)11-12-8-6-5-7-9-12/h3,5-9,13H,1,4,10-11,16H2,2H3/t13-/m0/s1