N-[(3-chloranyl-4-methylsulfonyl-phenyl)-methyl-carbamoyl]-N-cyclopentyloxy-ethanamide

Systemtic Name: N-[(3-chloranyl-4-methylsulfonyl-phenyl)-methyl-carbamoyl]-N-cyclopentyloxy-ethanamide Openeye Name: N-[(3-chloro-4-methylsulfonyl-phenyl)-methyl-carbamoyl]-N-(cyclopentoxy)acetamide CAS Name: N-[(3-chloro-N-methyl-4-methylsulfonylanilino)-oxomethyl]-N-cyclopentyloxyacetamide IUPAC Name: N-[(3-chloro-4-methylsulfonylphenyl)-methylcarbamoyl]-N-cyclopentyloxyacetamide Traditional Name: N-[(3-chloro-4-mesyl-phenyl)-methyl-carbamoyl]-N-(cyclopentoxy)acetamide Formula: C16H21ClN2O5S MolecularWeight: 388.86634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)N(C)C1=CC(=C(C=C1)S(=O)(=O)C)Cl)OC2CCCC2

Isomeric SMILES

CC(=O)N(C(=O)N(C)C1=CC(=C(C=C1)S(=O)(=O)C)Cl)OC2CCCC2

InChI

InChI=1S/C16H21ClN2O5S/c1-11(20)19(24-13-6-4-5-7-13)16(21)18(2)12-8-9-15(14(17)10-12)25(3,22)23/h8-10,13H,4-7H2,1-3H3