2-(diphenylmethyl)oxy-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-benzhydryloxy-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(diphenylmethyl)oxy-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-benzhydryloxy-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-benzhydryloxy-N-(3-mesylphenyl)acetamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO4S/c1-28(25,26)20-14-8-13-19(15-20)23-21(24)16-27-22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,22H,16H2,1H3,(H,23,24)