2-[(3-cyclopentylsulfonylphenyl)amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-cyclopentylsulfonylphenyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3-cyclopentylsulfonylanilino)-N-(methylcarbamoyl)acetamide CAS Name: 2-(3-cyclopentylsulfonylanilino)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3-cyclopentylsulfonylanilino)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(3-cyclopentylsulfonylanilino)-N-(methylcarbamoyl)acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC(=CC=C1)S(=O)(=O)C2CCCC2

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC(=CC=C1)S(=O)(=O)C2CCCC2

InChI

InChI=1S/C15H21N3O4S/c1-16-15(20)18-14(19)10-17-11-5-4-8-13(9-11)23(21,22)12-6-2-3-7-12/h4-5,8-9,12,17H,2-3,6-7,10H2,1H3,(H2,16,18,19,20)