2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(3,5-dichloro-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(3,5-dichloro-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(3,5-dichloro-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(3,5-dichloro-N-mesyl-anilino)-N-methyl-acetamide Formula: C15H20Cl2N2O3S MolecularWeight: 379.3019

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H20Cl2N2O3S/c1-18(13-5-3-4-6-13)15(20)10-19(23(2,21)22)14-8-11(16)7-12(17)9-14/h7-9,13H,3-6,10H2,1-2H3