2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxy-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxy-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3-chloro-4-methylsulfonyl-phenyl)-2-(cyclopentoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxy-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxy-N-(methylcarbamoyl)acetamide Traditional Name: 2-(3-chloro-4-mesyl-phenyl)-2-(cyclopentoxy)-N-(methylcarbamoyl)acetamide Formula: C16H21ClN2O5S MolecularWeight: 388.86634

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC(=C(C=C1)S(=O)(=O)C)Cl)OC2CCCC2

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC(=C(C=C1)S(=O)(=O)C)Cl)OC2CCCC2

InChI

InChI=1S/C16H21ClN2O5S/c1-18-16(21)19-15(20)14(24-11-5-3-4-6-11)10-7-8-13(12(17)9-10)25(2,22)23/h7-9,11,14H,3-6H2,1-2H3,(H2,18,19,20,21)