1-[[5-[(1S)-1-azanyl-2-phenyl-ethyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfonyl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[[5-[(1S)-1-azanyl-2-phenyl-ethyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfonyl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[[5-[(1S)-1-amino-2-phenyl-ethyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfonyl]-3,3-dimethyl-butan-2-one CAS Name: 1-[[5-[(1S)-1-amino-2-phenylethyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfonyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[[5-[(1S)-1-amino-2-phenylethyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfonyl]-3,3-dimethylbutan-2-one Traditional Name: 1-[[5-[(1S)-1-amino-2-phenyl-ethyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfonyl]-3,3-dimethyl-butan-2-one Formula: C24H30N4O3S MolecularWeight: 454.585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S/c1-24(2,3)21(29)17-32(30,31)23-27-26-22(20(25)16-19-12-8-5-9-13-19)28(23)15-14-18-10-6-4-7-11-18/h4-13,20H,14-17,25H2,1-3H3/t20-/m0/s1