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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(2,3-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(2,3-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(2,3-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(2,3-dichloro-N-mesyl-anilino)acetamide Formula: C18H26Cl2N2O4S MolecularWeight: 437.38104

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCCC1)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCCC1)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H26Cl2N2O4S/c1-27(24,25)22(16-10-5-9-15(19)18(16)20)13-17(23)21-11-6-12-26-14-7-3-2-4-8-14/h5,9-10,14H,2-4,6-8,11-13H2,1H3,(H,21,23)