2-[(4-chlorophenyl)methylsulfonyl]-N-pentyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-pentyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-pentyl-acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-pentylacetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-pentylacetamide Traditional Name: N-amyl-2-(4-chlorobenzyl)sulfonyl-acetamide Formula: C14H20ClNO3S MolecularWeight: 317.8315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CS(=O)(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCNC(=O)CS(=O)(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H20ClNO3S/c1-2-3-4-9-16-14(17)11-20(18,19)10-12-5-7-13(15)8-6-12/h5-8H,2-4,9-11H2,1H3,(H,16,17)