N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-(methylcarbamoyl)propionamide Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C1=CC(=C(C=C1)S(=O)(=O)C)Cl)C(=O)CCC2CCCC2

Isomeric SMILES

CNC(=O)N(C1=CC(=C(C=C1)S(=O)(=O)C)Cl)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H23ClN2O4S/c1-19-17(22)20(16(21)10-7-12-5-3-4-6-12)13-8-9-15(14(18)11-13)25(2,23)24/h8-9,11-12H,3-7,10H2,1-2H3,(H,19,22)