2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-cyclopentyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-cyclopentyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-cyclopentyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-cyclopentylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-cyclopentylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-cyclopentyl-propionamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C16H23ClN2O4S/c1-3-23-14-9-8-12(17)10-15(14)24(21,22)19-11(2)16(20)18-13-6-4-5-7-13/h8-11,13,19H,3-7H2,1-2H3,(H,18,20)