1-[2,6-bis(chloranyl)phenyl]-N-(1-phenylpropyl)methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(1-phenylpropyl)methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-(1-phenylpropyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(1-phenylpropyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(1-phenylpropyl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-(1-phenylpropyl)methanesulfonamide Formula: C16H17Cl2NO2S MolecularWeight: 358.28268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO2S/c1-2-16(12-7-4-3-5-8-12)19-22(20,21)11-13-14(17)9-6-10-15(13)18/h3-10,16,19H,2,11H2,1H3