2-[(3-chloranyl-4-methoxy-phenyl)methylsulfonylamino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)methylsulfonylamino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)methylsulfonylamino]-N-cyclopentyl-acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)methylsulfonylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methylsulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[(3-chloro-4-methoxy-benzyl)sulfonylamino]-N-cyclopentyl-acetamide Formula: C15H21ClN2O4S MolecularWeight: 360.85624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2CCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2CCCC2)Cl

InChI

InChI=1S/C15H21ClN2O4S/c1-22-14-7-6-11(8-13(14)16)10-23(20,21)17-9-15(19)18-12-4-2-3-5-12/h6-8,12,17H,2-5,9-10H2,1H3,(H,18,19)