N-(2-cycloheptylethyl)-1-(3,4-dichlorophenyl)methanesulfonamide

Systemtic Name: N-(2-cycloheptylethyl)-1-(3,4-dichlorophenyl)methanesulfonamide Openeye Name: N-(2-cycloheptylethyl)-1-(3,4-dichlorophenyl)methanesulfonamide CAS Name: N-(2-cycloheptylethyl)-1-(3,4-dichlorophenyl)methanesulfonamide IUPAC Name: N-(2-cycloheptylethyl)-1-(3,4-dichlorophenyl)methanesulfonamide Traditional Name: N-(2-cycloheptylethyl)-1-(3,4-dichlorophenyl)methanesulfonamide Formula: C16H23Cl2NO2S MolecularWeight: 364.33032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CCNS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCCC(CC1)CCNS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H23Cl2NO2S/c17-15-8-7-14(11-16(15)18)12-22(20,21)19-10-9-13-5-3-1-2-4-6-13/h7-8,11,13,19H,1-6,9-10,12H2