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

Systemtic Name: (1S)-1-[4-phenethyl-5-[(2-phenylphenyl)methylsulfonyl]-1,2,4-triazol-3-yl]-2-phenyl-ethanamine Openeye Name: (1S)-1-[4-phenethyl-5-[(2-phenylphenyl)methylsulfonyl]-1,2,4-triazol-3-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[4-phenethyl-5-[(2-phenylphenyl)methylsulfonyl]-1,2,4-triazol-3-yl]-2-phenylethanamine IUPAC Name: (1S)-1-[4-phenethyl-5-[(2-phenylphenyl)methylsulfonyl]-1,2,4-triazol-3-yl]-2-phenylethanamine Traditional Name: [(1S)-1-[4-phenethyl-5-(2-phenylbenzyl)sulfonyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]amine Formula: C31H30N4O2S MolecularWeight: 522.6605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NN=C2S(=O)(=O)CC3=CC=CC=C3C4=CC=CC=C4)C(CC5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NN=C2S(=O)(=O)CC3=CC=CC=C3C4=CC=CC=C4)[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C31H30N4O2S/c32-29(22-25-14-6-2-7-15-25)30-33-34-31(35(30)21-20-24-12-4-1-5-13-24)38(36,37)23-27-18-10-11-19-28(27)26-16-8-3-9-17-26/h1-19,29H,20-23,32H2/t29-/m0/s1