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

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(3,5-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(3,5-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3,5-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(3,5-dichloro-N-mesyl-anilino)acetamide Formula: C14H18Cl2N2O3S MolecularWeight: 365.27532

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O3S/c1-22(20,21)18(13-7-10(15)6-11(16)8-13)9-14(19)17-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,17,19)