4-chloranyl-N-cycloheptyl-3-methoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-cycloheptyl-3-methoxy-benzenesulfonamide Openeye Name: 4-chloro-N-cycloheptyl-3-methoxy-benzenesulfonamide CAS Name: 4-chloro-N-cycloheptyl-3-methoxybenzenesulfonamide IUPAC Name: 4-chloro-N-cycloheptyl-3-methoxybenzenesulfonamide Traditional Name: 4-chloro-N-cycloheptyl-3-methoxy-benzenesulfonamide Formula: C14H20ClNO3S MolecularWeight: 317.8315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCCC2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCCC2)Cl

InChI

InChI=1S/C14H20ClNO3S/c1-19-14-10-12(8-9-13(14)15)20(17,18)16-11-6-4-2-3-5-7-11/h8-11,16H,2-7H2,1H3