1-(3,4-dichlorophenyl)-N-(2-methylsulfonylethyl)cyclobutan-1-amine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-methylsulfonylethyl)cyclobutan-1-amine Openeye Name: 1-(3,4-dichlorophenyl)-N-(2-methylsulfonylethyl)cyclobutanamine CAS Name: 1-(3,4-dichlorophenyl)-N-(2-methylsulfonylethyl)-1-cyclobutanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-methylsulfonylethyl)cyclobutan-1-amine Traditional Name: [1-(3,4-dichlorophenyl)cyclobutyl]-(2-mesylethyl)amine Formula: C13H17Cl2NO2S MolecularWeight: 322.25058

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCNC1(CCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)CCNC1(CCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO2S/c1-19(17,18)8-7-16-13(5-2-6-13)10-3-4-11(14)12(15)9-10/h3-4,9,16H,2,5-8H2,1H3