N-[4-[2,3-bis(chloranyl)phenoxy]-2-cyano-butan-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-[2,3-bis(chloranyl)phenoxy]-2-cyano-butan-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-cyano-3-(2,3-dichlorophenoxy)-1-methyl-propyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-cyano-4-(2,3-dichlorophenoxy)butan-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-cyano-4-(2,3-dichlorophenoxy)butan-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-cyano-3-(2,3-dichlorophenoxy)-1-methyl-propyl]-1-phenyl-methanesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C(=CC=C1)Cl)Cl)(C#N)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(CCOC1=C(C(=CC=C1)Cl)Cl)(C#N)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18Cl2N2O3S/c1-18(13-21,10-11-25-16-9-5-8-15(19)17(16)20)22-26(23,24)12-14-6-3-2-4-7-14/h2-9,22H,10-12H2,1H3