N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl]-2-methylsulfonyl-ethanamide

Systemtic Name: N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl]-2-methylsulfonyl-ethanamide Openeye Name: N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl]-2-methylsulfonyl-acetamide CAS Name: N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl]-2-methylsulfonylacetamide IUPAC Name: N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl]-2-methylsulfonylacetamide Traditional Name: N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl]-2-mesyl-acetamide Formula: C15H19Cl2NO3S MolecularWeight: 364.28726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NC(=O)CS(=O)(=O)C

Isomeric SMILES

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NC(=O)CS(=O)(=O)C

InChI

InChI=1S/C15H19Cl2NO3S/c1-10(18-14(19)9-22(2,20)21)15(6-3-7-15)11-4-5-12(16)13(17)8-11/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,18,19)