2-[[2-(cyclohepten-1-yl)phenyl]methylsulfinyl]ethanamide

Systemtic Name: 2-[[2-(cyclohepten-1-yl)phenyl]methylsulfinyl]ethanamide Openeye Name: 2-[[2-(cyclohepten-1-yl)phenyl]methylsulfinyl]acetamide CAS Name: 2-[[2-(1-cycloheptenyl)phenyl]methylsulfinyl]acetamide IUPAC Name: 2-[[2-(cyclohepten-1-yl)phenyl]methylsulfinyl]acetamide Traditional Name: 2-[2-(cyclohepten-1-yl)benzyl]sulfinylacetamide Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)C2=CC=CC=C2CS(=O)CC(=O)N

Isomeric SMILES

C1CCC=C(CC1)C2=CC=CC=C2CS(=O)CC(=O)N

InChI

InChI=1S/C16H21NO2S/c17-16(18)12-20(19)11-14-9-5-6-10-15(14)13-7-3-1-2-4-8-13/h5-7,9-10H,1-4,8,11-12H2,(H2,17,18)