1-(4-chlorophenyl)-N-[(E)-2-methylsulfonylethenyl]cyclobutan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-2-methylsulfonylethenyl]cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[(E)-2-methylsulfonylvinyl]cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-[(E)-2-methylsulfonylethenyl]-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-2-methylsulfonylethenyl]cyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-[(E)-2-mesylvinyl]amine Formula: C13H16ClNO2S MolecularWeight: 285.78964

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C=CNC1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)/C=C/NC1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNO2S/c1-18(16,17)10-9-15-13(7-2-8-13)11-3-5-12(14)6-4-11/h3-6,9-10,15H,2,7-8H2,1H3/b10-9+