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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-cyclopentyloxypropyl)ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(2,3-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(2,3-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(2,3-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(2,3-dichloro-N-mesyl-anilino)acetamide Formula: C17H24Cl2N2O4S MolecularWeight: 423.35446

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H24Cl2N2O4S/c1-26(23,24)21(15-9-4-8-14(18)17(15)19)12-16(22)20-10-5-11-25-13-6-2-3-7-13/h4,8-9,13H,2-3,5-7,10-12H2,1H3,(H,20,22)