2-[(3-methylsulfonylphenyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-methylsulfonylphenyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(3-methylsulfonylanilino)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(3-methylsulfonylanilino)acetamide IUPAC Name: 2-(3-methylsulfonylanilino)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(3-mesylanilino)-N-(phenylcarbamoyl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S/c1-24(22,23)14-9-5-8-13(10-14)17-11-15(20)19-16(21)18-12-6-3-2-4-7-12/h2-10,17H,11H2,1H3,(H2,18,19,20,21)