2-[(3-methylsulfonylphenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-methylsulfonylphenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-methylsulfonylanilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-methylsulfonylanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3-methylsulfonylanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-mesylanilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H20N2O3S2/c1-27(24,25)17-10-5-9-16(13-17)21-14-19(23)22-20(18-11-6-12-26-18)15-7-3-2-4-8-15/h2-13,20-21H,14H2,1H3,(H,22,23)/t20-/m1/s1