3-chloranyl-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propane-1-sulfonamide Openeye Name: 3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)propane-1-sulfonamide CAS Name: 3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)propane-1-sulfonamide Formula: C13H17ClN2O2S2 MolecularWeight: 332.86928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NS(=O)(=O)CCCCl

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NS(=O)(=O)CCCCl

InChI

InChI=1S/C13H17ClN2O2S2/c1-9-3-4-10-11(8-15)13(19-12(10)7-9)16-20(17,18)6-2-5-14/h9,16H,2-7H2,1H3