2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclohex-2-en-1-yloxy-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclohex-2-en-1-yloxy-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3-chloro-4-methylsulfonyl-phenyl)-2-cyclohex-2-en-1-yloxy-N-(methylcarbamoyl)acetamide CAS Name: 2-(3-chloro-4-methylsulfonylphenyl)-2-(1-cyclohex-2-enyloxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3-chloro-4-methylsulfonylphenyl)-2-cyclohex-2-en-1-yloxy-N-(methylcarbamoyl)acetamide Traditional Name: 2-(3-chloro-4-mesyl-phenyl)-2-cyclohex-2-en-1-yloxy-N-(methylcarbamoyl)acetamide Formula: C17H21ClN2O5S MolecularWeight: 400.87704

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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)OC2CCCC=C2

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC(=C(C=C1)S(=O)(=O)C)Cl)OC2CCCC=C2

InChI

InChI=1S/C17H21ClN2O5S/c1-19-17(22)20-16(21)15(25-12-6-4-3-5-7-12)11-8-9-14(13(18)10-11)26(2,23)24/h4,6,8-10,12,15H,3,5,7H2,1-2H3,(H2,19,20,21,22)