2-[(2-chlorophenyl)methylsulfonyl-pentyl-amino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfonyl-pentyl-amino]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfonyl-pentyl-amino]acetamide CAS Name: 2-[(2-chlorophenyl)methylsulfonyl-pentylamino]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfonyl-pentylamino]acetamide Traditional Name: 2-[amyl-(2-chlorobenzyl)sulfonyl-amino]acetamide Formula: C14H21ClN2O3S MolecularWeight: 332.84614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N)S(=O)(=O)CC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCN(CC(=O)N)S(=O)(=O)CC1=CC=CC=C1Cl

InChI

InChI=1S/C14H21ClN2O3S/c1-2-3-6-9-17(10-14(16)18)21(19,20)11-12-7-4-5-8-13(12)15/h4-5,7-8H,2-3,6,9-11H2,1H3,(H2,16,18)