2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: N-(2-methylsulfonylphenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: N-(2-mesylphenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-17-12-14-19(15-13-17)23(18-8-4-3-5-9-18)24-16-22(26)25-20-10-6-7-11-21(20)29(2,27)28/h3-15,23-24H,16H2,1-2H3,(H,25,26)/t23-/m0/s1