(1S)-1-(5-methylsulfonyl-4-phenethyl-1,2,4-triazol-3-yl)-2-phenyl-ethanamine

Systemtic Name: (1S)-1-(5-methylsulfonyl-4-phenethyl-1,2,4-triazol-3-yl)-2-phenyl-ethanamine Openeye Name: (1S)-1-(5-methylsulfonyl-4-phenethyl-1,2,4-triazol-3-yl)-2-phenyl-ethanamine CAS Name: (1S)-1-(5-methylsulfonyl-4-phenethyl-1,2,4-triazol-3-yl)-2-phenylethanamine IUPAC Name: (1S)-1-(5-methylsulfonyl-4-phenethyl-1,2,4-triazol-3-yl)-2-phenylethanamine Traditional Name: [(1S)-1-(5-mesyl-4-phenethyl-1,2,4-triazol-3-yl)-2-phenyl-ethyl]amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(N1CCC2=CC=CC=C2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CS(=O)(=O)C1=NN=C(N1CCC2=CC=CC=C2)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C19H22N4O2S/c1-26(24,25)19-22-21-18(17(20)14-16-10-6-3-7-11-16)23(19)13-12-15-8-4-2-5-9-15/h2-11,17H,12-14,20H2,1H3/t17-/m0/s1