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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(3-methylsulfonylphenyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3-methylsulfonylanilino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(3-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3-methylsulfonylanilino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3-mesylanilino)acetamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C13H17N3O4S/c1-21(19,20)11-4-2-3-10(7-11)14-8-12(17)16-13(18)15-9-5-6-9/h2-4,7,9,14H,5-6,8H2,1H3,(H2,15,16,17,18)