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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]acetamide Formula: C10H13ClN2O3S MolecularWeight: 276.73982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O3S/c1-17(15,16)13(7-10(12)14)6-8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3,(H2,12,14)