1-[2,6-bis(chloranyl)phenyl]-N-(4-phenylbutan-2-yl)methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(4-phenylbutan-2-yl)methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-(1-methyl-3-phenyl-propyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(4-phenylbutan-2-yl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(4-phenylbutan-2-yl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-(1-methyl-3-phenyl-propyl)methanesulfonamide Formula: C17H19Cl2NO2S MolecularWeight: 372.30926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H19Cl2NO2S/c1-13(10-11-14-6-3-2-4-7-14)20-23(21,22)12-15-16(18)8-5-9-17(15)19/h2-9,13,20H,10-12H2,1H3