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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-pentyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-pentyl-acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-pentylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-pentylacetamide Traditional Name: N-amyl-2-[(4-chlorobenzyl)-mesyl-amino]acetamide Formula: C15H23ClN2O3S MolecularWeight: 346.87272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CCCCCNC(=O)CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H23ClN2O3S/c1-3-4-5-10-17-15(19)12-18(22(2,20)21)11-13-6-8-14(16)9-7-13/h6-9H,3-5,10-12H2,1-2H3,(H,17,19)