(3R)-3-(2-azanyl-5-methylsulfonyl-phenyl)sulfanyl-1,3-diphenyl-propan-1-one

Systemtic Name: (3R)-3-(2-azanyl-5-methylsulfonyl-phenyl)sulfanyl-1,3-diphenyl-propan-1-one Openeye Name: (3R)-3-(2-amino-5-methylsulfonyl-phenyl)sulfanyl-1,3-diphenyl-propan-1-one CAS Name: (3R)-3-[(2-amino-5-methylsulfonylphenyl)thio]-1,3-diphenyl-1-propanone IUPAC Name: (3R)-3-(2-amino-5-methylsulfonylphenyl)sulfanyl-1,3-diphenylpropan-1-one Traditional Name: (3R)-3-[(2-amino-5-mesyl-phenyl)thio]-1,3-diphenyl-propan-1-one Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)N)SC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)N)S[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S2/c1-28(25,26)18-12-13-19(23)22(14-18)27-21(17-10-6-3-7-11-17)15-20(24)16-8-4-2-5-9-16/h2-14,21H,15,23H2,1H3/t21-/m1/s1